DrugDomain logoDrugDomain

Attributes

UniProt ID
Q581Y0
Protein Name
Arginase, putative
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: 4RHI
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Color Legend
Unassigned regionsLigand / hetero atomse4rhiA1e4rhiB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q581Y0DB09462GOL4rhie4rhiA1A:0-315
Q581Y0DB09462GOL4rhie4rhiB1B:0-306
Q581Y0DB09462GOL4rhke4rhkA1A:-1-311
Q581Y0DB09462GOL4rhle4rhlA1A:1-304
Q581Y0DB09462GOL4rhle4rhlB1B:1-304
Q581Y0DB09462GOL4rhme4rhmA1A:-1-306
Q581Y0DB09462GOL4rhme4rhmB1B:-1-306
Q581Y0DB09462GOL4rhme4rhmC1C:-1-304
Q581Y0DB09462GOL4rhqe4rhqA1A:-1-305
Q581Y0DB09462GOL4rhqe4rhqC1C:-1-305