Attributes
UniProt ID
Protein Name
Arginase
Ligand Name
VALINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES
CC(C)C(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: 4Q40
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Color Legend
Unassigned regionsLigand / hetero atomse4q40A1e4q40B1e4q40C1e4q40D1