DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arginase-1
Ligand Name
[(5R)-5-carboxy-5-(methylamino)-7-(piperidin-1-yl)heptyl](trihydroxy)borate(1-)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUSDRKPOXSYXRQ-CQSZACIVSA-N
SMILES
[B-](CCCCC(CCN1CCCCC1)(C(=O)O)NC)(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: 4HXQ
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Color Legend
Unassigned regionsLigand / hetero atomse4hxqA1e4hxqB1
ECOD domains from experimental PDB structures interacting with ligand X8A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05089n/aX8A4hxqe4hxqA1A:5-313
P05089n/aX8A4hxqe4hxqB1B:5-313