Ligand clusters for UniProt code P02829

Ligand clusters for P02829: ATP-dependent molecular chaperone HSP82 OS=Saccharomyces cerevisiae (strain ATCC 204508 / S288c) OX=559292 GN=HSP82 PE=1 SV=1

		Top 6 (of 21) ligand clusters Cluster 1. 28 ligand types 40 ligands Cluster 2. 2 ligand types 4 ligands Cluster 3. 2 ligand types 6 ligands Cluster 4. 2 ligand types 2 ligands Cluster 5. 2 ligand types 2 ligands Cluster 6. 1 ligand type 1 ligand
Representative protein: 2cg9A

Structures

PDB		Schematic diagram
2cg9A
1hk7A
1usuA
2fxsA
2xd6A
		more ...

Cluster 1 contains 28 ligand types (of which only 20 are listed. Click for all)

Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file. Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 5 glycerin Glycerol PDB codes: 1ah8(A), 2weq(A), 2xd6(A), 2xx2(A).
		2. Ligand: GDM × 6 Geldanamycin PDB codes: 1a4h(A), 2weq(A), 2yga(A), 2yge(A), 2ygf(A), 3c11(A).
		3. Ligand: ADP × 3 Adenosine-5'-Diphosphate PDB codes: 1am1(A), 1amw(A), 2wep(A).
		4. Ligand: RDC × 2 Radicicol PDB codes: 1bgq(A), 2wer(A).
		5. Ligand: 13C × 1 (5e)-13-Chloro-14,16-Dihydroxy-3,4,7,8,9,10- Hexahydro-2-Benzazacyclotetradecine-1,11(2h, 12h)- Dione PDB code: 2xx2(A).
		6. Ligand: 13I × 1 (E)-Ethyl 13-Chloro-14,16-Dihydroxy-1,11-Dioxo-1,2,3,4, 7,8,9,10,11,12- Decahydrobenzo[c][1]azacyclotetradecine-10-Carboxylate PDB code: 2xx4(A).
		7. Ligand: 13N × 1 (5e,10r)-N-Benzyl-13-Chloro-14,16-Dihydroxy- 1,11-Dioxo-1,2,3,4,7,8,9,10,11,12-Decahydro-2- Benzazacyclotetradecine-10-Carboxamide PDB code: 2xx5(A).
		8. Ligand: 4QS × 1 [(3r,5s,6r,7r,10r,11s,12e)-5,11,21-Trimethoxy-3,7,9,15, 19-Pentamethyl-6-Oxidanyl-16,20,22- Tris(oxidanylidene)-17-Azabicyclo[16.3.1]docosa-1(21), 8,12,14,18-Pentaen-10-Yl] carbamate PDB code: 4as9(A).
		9. Ligand: 59C × 1 [(3r,5s,6r,7r,10r,11s,13e)-5,11-Dimethoxy-3, PDB code: 4asa(A).
		10. Ligand: 62U × 1 (8s,9r,13r,14s,16r)-21-(Furan-2-Yl)-13-Hydroxy-8,14,19- Trimethoxy-16-Methyl-4,10,12- Trimethylidene-3,20,22- Trioxo-2-Azabicyclo[16.3.1]docosa-1(21),18-Dien-9-Yl carbamate PDB code: 4asf(A).
		11. Ligand: 7FK × 1 15-Chloro-16,18-Dihydroxy-2-Methyl-3,4,7,8,9, 10,11,12-Octahydrobenz[c][1] azacyclohexadecine- 1,13(2h,14h)-Dione PDB code: 4ce1(A).
		12. Ligand: 814 × 1 [(3r,5s,6r,7r,11s,12z,14e)-5,11,21-Trimethoxy-3,7,9,15- Tetramethyl-6-Oxidanyl-16,20,22- Tris(oxidanylidene)- 19-Phenyl-17-Azabicyclo[16.3.1]docosa-1(21),8,12,14, 18-Pentaen-10- Yl] carbamate PDB code: 4asg(A).
		13. Ligand: 8TO × 1 (4e,6e,8s,9r,10e,12r,13r,14s,16r)-19-{[2- (Dimethylamino)ethyl]amino}-13-Hydroxy-8,14-Dimethoxy- 4,10,12,16,21-Pentamethyl-3,20,22-Trioxo-2- Azabicyclo[16.3.1]docosa-1(21),4,6,10,18-Pentaen-9- Yl carbamate PDB code: 4asb(A).
		14. Ligand: ATP × 1 Adenosine-5'-Triphosphate PDB code: 2cg9(A).
		15. Ligand: BC2 × 1 Macbecin PDB code: 2vwc(A).
		16. Ligand: BC6 × 1 (4e,8s,9r,10e,12s,13r,14s,16r)-13,20- Dihydroxy-14-Methoxy-4,8,10,12,16-Pentamethyl-3-Oxo- 2- Azabicyclo[16.3.1]docosa-1(22),4,10,18,20- Pentaen-9-Yl carbamate PDB code: 2vw5(A).
		17. Ligand: BO5 × 1 (9e)-19-Chloranyl-13-Methyl-16,18-Bis(oxidanyl)-13- Azabicyclo[13.4.0]nonadeca-1(15),9,16,18- Tetraene-3, 14-Dione PDB code: 4ce2(A).
		18. Ligand: CT5 × 1 4-[4-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-3-Methyl-1h- Pyrazol-5-Yl]-6-Ethylbenzene-1,3-Diol PDB code: 2brc(A).
		19. Ligand: H64 × 1 8-(6-Bromo-Benzo[1,3]dioxol-5-Ylsulfanyl)-9-(3- Isopropylamino-Propyl)-Adenine PDB code: 1zw9(A).
		20. Ligand: KJ2 × 1 4-{4-[4-(3-Aminopropoxy)phenyl]-1h-Pyrazol-5-Yl}-6- Chlorobenzene-1,3-Diol PDB code: 2bre(A).
+ more. Press for full list

Cluster 2 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 3 glycerin Glycerol PDB codes: 2fxs(A), 2vwc(A), 2xx2(A).
		2. Ligand: SO4 × 1 Sulfate ion PDB code: 2vw5(A).

Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 5 glycerin Glycerol PDB codes: 2xd6(A), 2xx2(A), 2xx5(A), 2yge(A), 2ygf(A).
		2. Ligand: SO4 × 1 Sulfate ion PDB code: 2vw5(A).

Cluster 4 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 2fxs(A).
_Ni		2. Metal: _NI × 1 PDB code: 4asf(A).

Cluster 5 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 2fxs(A).
_Ni		2. Metal: _NI × 1 PDB code: 4asg(A).

Cluster 6 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand		Description
		1. Ligand: GOL × 1 glycerin Glycerol PDB code: 1usu(A).