DrugDomain logoDrugDomain

Attributes

UniProt ID
P07824
Protein Name
Arginase-1
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1P8N
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Color Legend
Unassigned regionsLigand / hetero atomse1p8nA1e1p8nB1e1p8nC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07824DB09462GOL1p8ne1p8nA1A:6-313
P07824DB09462GOL1p8qe1p8qA1A:6-313
P07824DB09462GOL1p8qe1p8qB1B:6-313
P07824DB09462GOL1p8qe1p8qC1C:6-313
P07824DB09462GOL1ta1e1ta1A1A:6-313
P07824DB09462GOL1ta1e1ta1B1B:6-313
P07824DB09462GOL1ta1e1ta1C1C:6-313
P07824DB09462GOL1tbje1tbjA1A:6-313
P07824DB09462GOL1tbje1tbjB1B:6-313
P07824DB09462GOL1tbje1tbjC1C:6-313