DrugDomain logoDrugDomain

Attributes

UniProt ID
P80147
Protein Name
4-aminobutyrate aminotransferase, mitochondrial -3-amino-2-methylpropionate transaminase
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: 4Y0D
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Color Legend
Unassigned regionsLigand / hetero atomse4y0dA1e4y0dA2e4y0dB1e4y0dB2e4y0dC1e4y0dC2e4y0dD1e4y0dD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80147DB09462GOL4y0de4y0dC1C:10-375
P80147DB09462GOL4y0de4y0dC2C:376-471
P80147DB09462GOL4y0he4y0hB1B:11-375
P80147DB09462GOL4y0he4y0hC1C:376-472
P80147DB09462GOL4y0he4y0hC2C:11-375
P80147DB09462GOL4y0ie4y0iB2B:11-375
P80147DB09462GOL4y0ie4y0iC1C:376-471
P80147DB09462GOL4y0ie4y0iC2C:11-375
P80147DB09462GOL4zswe4zswB1B:11-375
P80147DB09462GOL4zswe4zswC1C:376-471
P80147DB09462GOL4zswe4zswC2C:11-375
P80147DB09462GOL4zsye4zsyB1B:12-375
P80147DB09462GOL4zsye4zsyC1C:376-471
P80147DB09462GOL4zsye4zsyC2C:11-375
P80147DB09462GOL6b6ge6b6gB2B:11-375
P80147DB09462GOL6b6ge6b6gC1C:376-472
P80147DB09462GOL6b6ge6b6gC2C:11-375