Ligand clusters for UniProt code P41148

Ligand clusters for P41148: Endoplasmin OS=Canis lupus familiaris OX=9615 GN=HSP90B1 PE=1 SV=1

		Top 6 (of 18) ligand clusters Cluster 1. 30 ligand types 59 ligands Cluster 2. 6 ligand types 9 ligands Cluster 3. 9 ligand types 78 ligands Cluster 4. 6 ligand types 25 ligands Cluster 5. 6 ligand types 13 ligands Cluster 6. 4 ligand types 7 ligands
Representative protein: 5ulsA

Structures

PDB		Schematic diagram
5ulsA
2o1vA
2o1uA
6aomA
6aolA
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Cluster 1 contains 30 ligand types (of which only 20 are listed. Click for all)

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Ligand		Description
_Mg		1. Metal: _MG × 7 PDB codes: 1tbw(A), 1tc0(A), 1tc6(A), 1yt0(A).
		2. Ligand: GOL × 2 glycerin Glycerol PDB codes: 5in9(A), 6asq(A).
		3. Ligand: PE8 × 1 polyethylene glycol 400 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-Diol PDB code: 6asq(A).
		4. Ligand: PG4 × 9 Tetraethylene glycol PDB codes: 1u0z(A), 1yt1(A), 1yt2(A), 2fyp(A), 2h8m(A), 2hg1(A).
		5. Ligand: NEC × 4 N-Ethyl-5'-Carboxamido adenosine PDB codes: 1qy5(A), 1u2o(A), 1ysz(A), 6d28(A).
		6. Ligand: ADP × 3 Adenosine-5'-Diphosphate PDB codes: 1tc6(A), 1yt0(A).
		7. Ligand: P33 × 3 3,6,9,12,15,18-Hexaoxaicosane-1,20-Diol PDB codes: 6aol(A), 6aom(A), 6asp(A).
		8. Ligand: PA7 × 3 N-Propyl carboxyamido adenosine PDB codes: 1u0y(A), 2gqp(A), 6d1x(A).
		9. Ligand: AMP × 2 Adenosine monophosphate PDB codes: 1tbw(A),
		10. Ligand: ATP × 2 Adenosine-5'-Triphosphate PDB codes: 1tc0(A),
		11. Ligand: GDM × 2 Geldanamycin PDB codes: 2esa(A), 2exl(A).
		12. Ligand: N5O × 2 5'-N-(2-Hydroxyl)ethyl carboxyamido adenosine PDB codes: 2hg1(A), 6cyi(A).
		13. Ligand: RDC × 2 Radicicol PDB codes: 1u0z(A),
		14. Ligand: 6C0 × 1 Methyl 3-Chloro-2-(2-{1-[(5-Chlorofuran-2-Yl)methyl]- 1h-Imidazol-2-Yl}ethyl)-4,6-Dihydroxybenzoate PDB code: 5in9(A).
		15. Ligand: 7KY × 1 Methyl 2-(2-{1-[(4-Bromophenyl)methyl]-1h-Imidazol-2- Yl}ethyl)-3-Chloro-4,6-Dihydroxybenzoate PDB code: 5ttz(A).
		16. Ligand: 9QY × 1 Methyl 2-[2-(1-Benzyl-1h-Imidazol-2-Yl)ethyl]-3-Chloro- 4,6-Dihydroxybenzoate PDB code: 5wmt(A).
		17. Ligand: ANP × 1 Phosphoaminophosphonic acid-Adenylate ester PDB code: 5uls(A).
		18. Ligand: CDY × 1 2-Chlorodideoxyadenosine PDB code: 1qye(A).
		19. Ligand: D57 × 1 Dimethyl 2-[2-(1-Benzyl-1h-Imidazol-2-Yl)ethyl]-4,6- Dihydroxybenzene-1,3-Dicarboxylate PDB code: 6baw(B).
		20. Ligand: EQD × 1 5-[2-(1-Benzyl-1h-Imidazol-2-Yl)ethyl]-4,6- Dichlorobenzene-1,3-Diol PDB code: 6c91(C).
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Cluster 2 contains 6 ligand types

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Ligand		Description
_Mg		1. Metal: _MG × 2 PDB codes: 2o1u(A), 2o1v(A).
		2. Ligand: GOL × 1 glycerin Glycerol PDB code: 6asq(A).
		3. Ligand: P33 × 2 3,6,9,12,15,18-Hexaoxaicosane-1,20-Diol PDB codes: 6aom(A), 6asp(A).
		4. Ligand: PG4 × 2 Tetraethylene glycol PDB codes: 1u0z(B), 2h8m(A).
		5. Ligand: ADP × 1 Adenosine-5'-Diphosphate PDB code: 2o1v(A).
		6. Ligand: ANP × 1 Phosphoaminophosphonic acid-Adenylate ester PDB code: 2o1u(A).

Cluster 3 contains 9 ligand types

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Ligand		Description
		1. Ligand: GOL × 6 glycerin Glycerol PDB codes: 3o2f(A), 5in9(A), 6asp(A).
		2. Ligand: PE8 × 4 polyethylene glycol 400 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-Diol PDB codes: 6asq(A),
		3. Ligand: IPA × 1 isopropyl alcohol Isopropyl alcohol PDB code: 3o2f(A).
		4. Ligand: PG4 × 53 Tetraethylene glycol PDB codes: 1tbw(A), 1tc0(A), 1tc6(A), 1u0y(A), 1u0z(A), 1u2o(A), 1ysz(A), 1yt0(A), 1yt1(A), 1yt2(A), 2esa(A), 2exl(A), 2fyp(A), 2gfd(A), 2gqp(A), 2h8m(A), 2hch(A), 2hg1(A), 6cyi(A), 6d1x(A),
		5. Ligand: P33 × 6 3,6,9,12,15,18-Hexaoxaicosane-1,20-Diol PDB codes: 6aol(A), 6aom(A), 6asp(A),
		6. Ligand: PGE × 3 Triethylene glycol PDB codes: 2esa(A), 6cyi(A).
		7. Ligand: EDO × 2 1,2-Ethanediol PDB codes: 5wmt(A),
		8. Ligand: PEG × 2 Di(hydroxyethyl)ether PDB codes: 5ttz(A), 6asq(A).
		9. Ligand: SO4 × 1 Sulfate ion PDB code: 6c91(C).

Cluster 4 contains 6 ligand types

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Ligand		Description
		1. Ligand: PE8 × 1 polyethylene glycol 400 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-Diol PDB code: 6asq(A).
		2. Ligand: 1PE × 11 Pentaethylene glycol PDB codes: 1u0z(A), 1u2o(A), 1yt1(A), 2exl(A), 2fyp(A), 2gfd(A), 2gqp(A), 2h8m(A), 2hch(A), 2hg1(A).
		3. Ligand: PG4 × 5 Tetraethylene glycol PDB codes: 1u0y(A), 1ysz(A), 1yt0(A), 1yt2(A), 6d1x(A).
		4. Ligand: M2M × 3 1-Methoxy-2-(2-Methoxyethoxy)ethane PDB codes: 1qy5(A), 1qye(A), 6d28(A).
		5. Ligand: P33 × 3 3,6,9,12,15,18-Hexaoxaicosane-1,20-Diol PDB codes: 6aol(A), 6aom(A), 6asp(A).
		6. Ligand: PGE × 2 Triethylene glycol PDB codes: 5in9(A), 6cyi(A).

Cluster 5 contains 6 ligand types

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Ligand		Description
		1. Ligand: PE8 × 1 polyethylene glycol 400 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-Diol PDB code: 6asq(A).
		2. Ligand: EDO × 5 1,2-Ethanediol PDB codes: 5wmt(A), 6baw(B), 6c91(C),
		3. Ligand: P33 × 4 3,6,9,12,15,18-Hexaoxaicosane-1,20-Diol PDB codes: 6aom(A), 6asp(A),
		4. Ligand: PEG × 1 Di(hydroxyethyl)ether PDB code: 6asq(A).
		5. Ligand: PO4 × 1 Phosphate ion PDB code: 6baw(B).
		6. Ligand: SO4 × 1 Sulfate ion PDB code: 6c91(C).

Cluster 6 contains 4 ligand types

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Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 5in9(A).
		2. Ligand: PG4 × 4 Tetraethylene glycol PDB codes: 1u0z(A), 2hch(A), 2hg1(A).
		3. Ligand: 1PE × 1 Pentaethylene glycol PDB code: 2h8m(A).
		4. Ligand: P33 × 1 3,6,9,12,15,18-Hexaoxaicosane-1,20-Diol PDB code: 6asp(A).