Attributes
UniProt ID
Protein Name
N-arginine synthase
Ligand Name
(3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}-3-MERCAPTOPENT-3-EN-1-YL TRIHYDROGEN DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTQDUFKDQLXDPH-YFHOEESVSA-L
SMILES
Cc1ncc(c(n1)N)CNC(=C(CCOP(=O)([O-])OP(=O)(O)[O-])S)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2IHU
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Color Legend
Unassigned regionsLigand / hetero atomse2ihuA1e2ihuA2e2ihuA3e2ihuB1e2ihuB2e2ihuB3e2ihuC1e2ihuC2e2ihuC3e2ihuD1e2ihuD2e2ihuD3
ECOD domains from experimental PDB structures interacting with ligand TP9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9LCV9 | n/a | TP9 | 2ihu | e2ihuA2 | A:12-197 |
| Q9LCV9 | n/a | TP9 | 2ihu | e2ihuA3 | A:375-572 |
| Q9LCV9 | n/a | TP9 | 2ihu | e2ihuB2 | B:11-192 |
| Q9LCV9 | n/a | TP9 | 2ihu | e2ihuB3 | B:370-562 |
| Q9LCV9 | n/a | TP9 | 2ihu | e2ihuC2 | C:11-192 |
| Q9LCV9 | n/a | TP9 | 2ihu | e2ihuC3 | C:370-561 |
| Q9LCV9 | n/a | TP9 | 2ihu | e2ihuD2 | D:11-192 |
| Q9LCV9 | n/a | TP9 | 2ihu | e2ihuD3 | D:370-561 |