Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RPHCSGPGZUWMRV-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)NC(=NO)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1T4T
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Color Legend
Unassigned regionsLigand / hetero atomse1t4tA1e1t4tB1e1t4tC1