DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8VRK8
Protein Name
Alpha-amino acid ester hydrolase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1NX9
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Color Legend
Unassigned regionsLigand / hetero atomse1nx9A1e1nx9A2e1nx9B1e1nx9B2e1nx9C1e1nx9C2e1nx9D1e1nx9D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VRK8DB09462GOL1nx9e1nx9A1A:435-666
Q8VRK8DB09462GOL1nx9e1nx9A2A:50-434
Q8VRK8DB09462GOL1nx9e1nx9B1B:435-666
Q8VRK8DB09462GOL1nx9e1nx9B2B:50-434
Q8VRK8DB09462GOL1nx9e1nx9C1C:435-666
Q8VRK8DB09462GOL1nx9e1nx9C2C:50-434
Q8VRK8DB09462GOL1nx9e1nx9D1D:435-666
Q8VRK8DB09462GOL1nx9e1nx9D2D:50-434
Q8VRK8DB09462GOL2b4ke2b4kA2A:50-434
Q8VRK8DB09462GOL2b4ke2b4kB1B:435-666
Q8VRK8DB09462GOL2b4ke2b4kB2B:50-434
Q8VRK8DB09462GOL2b4ke2b4kC1C:435-666