Ligand clusters for UniProt code P11086

Ligand clusters for P11086: Phenylethanolamine N-methyltransferase from Homo sapiens

		5 ligand clusters Cluster 1. 42 ligand types 84 ligands Cluster 2. 2 ligand types 2 ligands Cluster 3. 1 ligand type 1 ligand Cluster 4. 1 ligand type 1 ligand Cluster 5. 1 ligand type 1 ligand
Representative protein: 2g72A

Structures

PDB		Schematic diagram
2g72A
6ws1A
3kqqA
3kpvA
1n7jA
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Cluster 1 contains 42 ligand types (of which only 20 are listed. Click for all)

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Ligand		Description
		1. Ligand: SAH × 13 S-Adenosyl-L-Homocysteine PDB codes: 1hnn(A), 1n7i(A), 1n7j(A), 1yz3(A), 2an3(A), 2an4(A), 2an5(A), 2g71(A), 2g8n(A), 2obf(A), 2ony(A), 2onz(A), 2opb(A).
		2. Ligand: SAM × 2 ademetionine S-Adenosylmethionine PDB codes: 2g70(A), 2g72(A).
		3. Ligand: TRS × 2 tromethamine 2-Amino-2-Hydroxymethyl-Propane-1,3-Diol PDB codes: 4mik(A), 4mq4(A).
		4. Ligand: ADE × 1 adenine Adenine PDB code: 3kpv(A).
		5. Ligand: RCO × 1 resorcinol Resorcinol PDB code: 4dm3(A).
		6. Ligand: OTR × 1 4-(2r-Amino-1-Hydroxyethyl)phenol PDB code: 2an4(A).
		7. Ligand: CTL × 1 Cis-(1r,2s)-2-Amino-1,2,3,4-Tetrahydronaphthalen-1-Ol PDB code: 2an3(A).
		8. Ligand: IDI × 1 7-Iodo-1,2,3,4-Tetrahydro-Isoquinoline PDB code: 1n7j(A).
		9. Ligand: TTL × 1 Trans-(1s,2s)-2-Amino-1,2,3,4-Tetrahydronaphthalen-1- Ol PDB code: 2an5(A).
		10. Ligand: SKA × 1 7,8-Dichloro-1,2,3,4-Tetrahydroisoquinoline PDB code: 1yz3(A).
		11. Ligand: SKF × 1 1,2,3,4-Tetrahydro-Isoquinoline-7-Sulfonic acid amide PDB code: 1hnn(A).
		12. Ligand: HNT × 1 [(3r)-7-Nitro-1,2,3,4-Tetrahydroisoquinolin-3- Yl]methanol PDB code: 2g70(A).
		13. Ligand: LY1 × 1 8,9-Dichloro-2,3,4,5-Tetrahydro-1h-Benzo[c]azepine PDB code: 1n7i(A).
		14. Ligand: F21 × 2 (3r)-3-(Fluoromethyl)-7-(Thiomorpholin-4-Ylsulfonyl)-1, 2,3,4-Tetrahydroisoquinoline PDB codes: 2g72(A), 2opb(A).
		15. Ligand: TMJ × 2 N-(4-Chlorophenyl)-1,2,3,4-Tetrahydroisoquinoline-7- Sulfonamide PDB codes: 2ony(A), 2onz(A).
		16. Ligand: FTS × 1 (3r)-3-(Fluoromethyl)-N-(3,3,3-Trifluoropropyl)-1,2,3, 4-Tetrahydroisoquinoline-7-Sulfonamide PDB code: 2g71(A).
		17. Ligand: F83 × 2 (3r)-N-(4-Chlorophenyl)-3-(Hydroxymethyl)-1,2,3,4- Tetrahydroisoquinoline-7-Sulfonamide PDB codes: 2g8n(A), 2obf(A).
		18. Ligand: SAH × 25 S-Adenosyl-L-Homocysteine PDB codes: 3hca(A), 3hcb(A), 3hcc(A), 3hcd(A), 3hce(A), 3hcf(A), 3kpj(A), 3kpu(A), 3kpv(A), 3kpw(A), 3kpy(A), 3kqm(A), 3kqo(A), 3kqp(A), 3kqq(A), 3kqs(A), 3kqt(A), 3kqv(A), 3kqw(A), 3kqy(A), 3kr0(A), 3kr1(A), 3kr2(A), 4dm3(A), 6ws1(A).
		19. Ligand: OTR × 2 4-(2r-Amino-1-Hydroxyethyl)phenol PDB codes: 3hca(A), 3hce(A).
		20. Ligand: 172 × 1 2-Amino-5-Hydroxy-Benzimidazole PDB code: 3kr0(A).
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Cluster 2 contains 2 ligand types

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Ligand		Description
		1. Ligand: HNT × 1 [(3r)-7-Nitro-1,2,3,4-Tetrahydroisoquinolin-3- Yl]methanol PDB code: 2g70(A).
		2. Ligand: PO4 × 1 Phosphate ion PDB code: 2an4(A).

Cluster 3 contains 1 ligand type

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Ligand		Description
		1. Ligand: EDO × 1 1,2-Ethanediol PDB code: 3hca(A).

Cluster 4 contains 1 ligand type

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Ligand		Description
		1. Ligand: EDO × 1 1,2-Ethanediol PDB code: 3hcf(A).

Cluster 5 contains 1 ligand type

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Ligand		Description
		1. Ligand: EDO × 1 1,2-Ethanediol PDB code: 6ws1(A).