DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72QM3
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase
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: 8OHA
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Color Legend
Unassigned regionsLigand / hetero atomse8ohaA1e8ohaA2e8ohaB1e8ohaB2e8ohaC1e8ohaC2e8ohaD1e8ohaD2e8ohaE1e8ohaE2e8ohaF1e8ohaF2e8ohaG1e8ohaG2e8ohaH1e8ohaH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72QM3DB09462GOL8ohae8ohaA1A:151-314
Q72QM3DB09462GOL8ohae8ohaA2A:1-150,A:315-334
Q72QM3DB09462GOL8ohae8ohaB2B:151-314
Q72QM3DB09462GOL8ohae8ohaC2C:151-314
Q72QM3DB09462GOL8ohae8ohaD1D:151-314
Q72QM3DB09462GOL8ohae8ohaD2D:1-150,D:315-333
Q72QM3DB09462GOL8ohae8ohaE1E:1-150,E:315-334
Q72QM3DB09462GOL8ohae8ohaE2E:151-314
Q72QM3DB09462GOL8ohae8ohaF1F:151-314
Q72QM3DB09462GOL8ohae8ohaH1H:0-150,H:315-333
Q72QM3DB09462GOL8ohae8ohaH2H:151-314