Attributes
UniProt ID
Protein Name
Arginase-1
Ligand Name
{3-[(3aR,4R,5S,6aR)-4-azaniumyl-4-carboxyoctahydrocyclopenta[b]pyrrol-1-ium-5-yl]propyl}(trihydroxy)borate(1-)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNCURAYGFUECIT-YSSBGUOXSA-P
SMILES
[B-](CCCC1CC2C(C1(C(=O)O)[NH3+])CC[NH2+]2)(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: 6V7D
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Color Legend
Unassigned regionsLigand / hetero atomse6v7dA1e6v7dB1e6v7dC1e6v7dD1e6v7dE1e6v7dF1
ECOD domains from experimental PDB structures interacting with ligand QR4