Ligand clusters for UniProt code G7CNL4

Ligand clusters for G7CNL4: Inosine-5'-monophosphate dehydrogenase from Mycolicibacterium thermoresistibile (strain ATCC 19527 / DSM 44167 / CIP 105390 / JCM 6362 / NCTC 10409 / 316)

		1 ligand cluster Cluster 1. 15 ligand types 28 ligands
Representative protein: 5ou3A

Structures

PDB		Schematic diagram
5ou3A
6d4sA
5ou2A
5ou1A
6d4wA
		more ...

Cluster 1 contains 15 ligand types

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Ligand		Description
		1. Ligand: IMP × 13 Inosinic acid PDB codes: 5j5r(A), 5k4x(A), 5k4z(A), 5ou1(A), 5ou2(A), 5ou3(A), 6d4q(A), 6d4r(A), 6d4s(A), 6d4t(A), 6d4u(A), 6d4v(A), 6d4w(A).
		2. Ligand: 36Y × 2 4-(4-Bromophenyl)-1h-Imidazole PDB codes: 5ou2(A),
		3. Ligand: 6G1 × 1 Cyclohexyl{4-[(Isoquinolin-5-Yl)sulfonyl]piperazin-1- Yl}methanone PDB code: 5j5r(A).
		4. Ligand: 6Q8 × 1 ~{N}-(4-Fluorophenyl)-4-(2~{h}-Indazol-6-Ylsulfamoyl)- 3,5-Dimethyl-1~{h}-Pyrrole-2-Carboxamide PDB code: 5k4z(A).
		5. Ligand: 6Q9 × 1 ~{N}-(2~{h}-Indazol-6-Yl)-3,5-Dimethyl-1~{h}-Pyrazole- 4-Sulfonamide PDB code: 5k4x(A).
		6. Ligand: AUN × 1 (2~{s})-~{N}-[5-(4-Bromophenyl)-1~{h}-Imidazol-2-Yl]-2- [4-(1-Methylimidazol-4- Yl)phenoxy]propanamide PDB code: 5ou3(A).
		7. Ligand: AUQ × 1 (2~{s})-~{N}-(4-Iodophenyl)-2-(4-Methoxyphenoxy) propanamide PDB code: 5ou1(A).
		8. Ligand: CPR × 1 6-Chloropurine riboside, 5'-Monophosphate PDB code: 6mjy(A).
		9. Ligand: FWG × 1 Cycloheptyl{4-[(Isoquinolin-5-Yl)sulfonyl]piperazin-1- Yl}methanone PDB code: 6d4q(A).
		10. Ligand: FWJ × 1 2-(4-Fluorophenyl)-1-{4-[(Isoquinolin-5-Yl) sulfonyl]piperazin-1-Yl}ethan-1-One PDB code: 6d4w(A).
		11. Ligand: FWM × 1 2-Cyclohexyl-1-{4-[(Isoquinolin-5-Yl) sulfonyl]piperazin-1-Yl}ethan-1-One PDB code: 6d4v(A).
		12. Ligand: FWP × 1 2-(2,4-Dimethoxyphenyl)-1-{4-[(Isoquinolin-5-Yl) sulfonyl]piperazin-1-Yl}ethan-1-One PDB code: 6d4u(A).
		13. Ligand: FWS × 1 (2s)-N-(2h-1,3-Benzodioxol-5-Yl)-4-[(Isoquinolin-5-Yl) sulfonyl]-2-Methylpiperazine-1-Carboxamide PDB code: 6d4t(A).
		14. Ligand: FWV × 1 N-(2,3-Dichlorophenyl)-4-[(Isoquinolin-5-Yl) sulfonyl]piperazine-1-Carboxamide PDB code: 6d4s(A).
		15. Ligand: FWY × 1 Hydroxy(3-{4-[(Isoquinolin-5-Yl)sulfonyl]piperazine-1- Carbonyl}phenyl)oxoammonium PDB code: 6d4r(A).