Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
{3-[(3aR,4S,5S,6aR)-5-azaniumyl-5-carboxyoctahydrocyclopenta[c]pyrrol-2-ium-4-yl]propyl}(trihydroxy)borate(1-)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WOVPMRKEMBIWOY-DKIAZLNASA-P
SMILES
[B-](CCCC1C2C[NH2+]CC2CC1(C(=O)O)[NH3+])(O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6V7C
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Color Legend
Unassigned regionsLigand / hetero atomse6v7cA1e6v7cB1e6v7cC1e6v7cD1e6v7cE1e6v7cF1
ECOD domains from experimental PDB structures interacting with ligand QR1