DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NAD-dependent 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: 4WEQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4weqA1e4weqA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92T34DB09462GOL4weqe4weqA2A:95-286
Q92T34DB09462GOL4z0pe4z0pA2A:4-130,A:285-319
Q92T34DB09462GOL4z0pe4z0pA3A:131-284
Q92T34DB09462GOL5unne5unnA2A:95-286
Q92T34DB09462GOL5unne5unnB1B:93-292