DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arginase-1
Ligand Name
[(1E,5S)-5-AMINO-5-CARBOXYPENT-1-ENYL](TRIHYDROXY)BORATE(1-)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CCCYGXMAMSUXAV-FYTLMZHYSA-N
SMILES
[B-](C=CCCC(C(=O)O)N)(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: P05089_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB04585
UniProtDrugBankPDB LigandECOD DomainRange Definition
P05089DB045852BHnD16-320