DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 6FZI
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Color Legend
Unassigned regionsLigand / hetero atomse6fziA1e6fziA2e6fziB1e6fziB2e6fziC1e6fziC2e6fziD1e6fziD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0STD4DB09462GOL6fzie6fziA1A:1-149,A:314-331
Q0STD4DB09462GOL6fzie6fziA2A:150-313
Q0STD4DB09462GOL6fzie6fziB1B:150-313
Q0STD4DB09462GOL6fzie6fziC1C:150-313
Q0STD4DB09462GOL6fzie6fziD1D:150-313