DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0Q3EUQ3
Protein Name
Aldehyde 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

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Mol*
Structure: 6MVR
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Color Legend
Unassigned regionsLigand / hetero atomse6mvrA1e6mvrA2e6mvrA3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0Q3EUQ3DB09462GOL6mvre6mvrA1A:16-263
A0A0Q3EUQ3DB09462GOL6mvre6mvrA2A:264-476
A0A0Q3EUQ3DB09462GOL6mvse6mvsA1A:15-263
A0A0Q3EUQ3DB09462GOL6mvse6mvsA3A:264-476
A0A0Q3EUQ3DB09462GOL6mvue6mvuA1A:15-263
A0A0Q3EUQ3DB09462GOL6mvue6mvuA3A:264-476
A0A0Q3EUQ3DB09462GOL6mvue6mvuB1B:15-263
A0A0Q3EUQ3DB09462GOL6mvue6mvuB3B:264-476