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Attributes

UniProt ID
Q46UZ9
Protein Name
alcohol 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: 3S2E
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Color Legend
Unassigned regionsLigand / hetero atomse3s2eA1e3s2eA2e3s2eB1e3s2eB2e3s2eC1e3s2eC2e3s2eD1e3s2eD2e3s2eE1e3s2eE2e3s2eF1e3s2eF2e3s2eG1e3s2eG2e3s2eH1e3s2eH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46UZ9DB09462GOL3s2ee3s2eA1A:3-140,A:307-342
Q46UZ9DB09462GOL3s2ee3s2eB1B:3-140,B:307-341
Q46UZ9DB09462GOL3s2ee3s2eB2B:141-306
Q46UZ9DB09462GOL3s2ee3s2eC1C:3-140,C:307-341
Q46UZ9DB09462GOL3s2ee3s2eC2C:141-306
Q46UZ9DB09462GOL3s2ee3s2eD1D:3-140,D:307-341
Q46UZ9DB09462GOL3s2ee3s2eF2F:141-306
Q46UZ9DB09462GOL3s2ee3s2eG2G:141-306