Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
(S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KSOGSUKZGWOZJN-YFKPBYRVSA-N
SMILES
C(CCC(O)O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1T5F
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Color Legend
Unassigned regionsLigand / hetero atomse1t5fA1e1t5fB1e1t5fC1