Attributes
UniProt ID
Protein Name
N-arginine synthase
Ligand Name
5-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-2-[(1Z)-1-HYDROXY-3-(PHOSPHONOOXY)PROP-1-EN-1-YL]-3-{[(4Z)-4-IMINO-2- METHYL-4,5-DIHYDROPYRIMIDIN-5-YL]METHYL}-4-METHYL-1,3-THIAZOL-3-IUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IYJJFPCOWJABBY-AOCMNYQTSA-L
SMILES
[H]N=C1C(C=NC(=N1)C)C[n+]2c(c(sc2C(=CCOP(=O)(O)[O-])O)CCOP(=O)([O-])OP(=O)(O)[O-])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