DrugDomain logoDrugDomain

Attributes

UniProt ID
P17202
Protein Name
Aminoaldehyde dehydrogenase BADH
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: 4A0M
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Color Legend
Unassigned regionsLigand / hetero atomse4a0mA1e4a0mA2e4a0mB1e4a0mB2e4a0mC1e4a0mC2e4a0mD1e4a0mD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17202DB09462GOL4a0me4a0mA1A:260-496
P17202DB09462GOL4a0me4a0mA2A:3-259
P17202DB09462GOL4a0me4a0mB1B:260-496
P17202DB09462GOL4a0me4a0mC1C:260-496
P17202DB09462GOL4a0me4a0mC2C:3-259
P17202DB09462GOL4a0me4a0mD1D:3-259
P17202DB09462GOL4a0me4a0mD2D:260-496
P17202DB09462GOL4v3fe4v3fA1A:260-497
P17202DB09462GOL4v3fe4v3fA2A:3-259
P17202DB09462GOL4v3fe4v3fB1B:4-259
P17202DB09462GOL4v3fe4v3fB2B:260-497
P17202DB09462GOL4v3fe4v3fC1C:260-497
P17202DB09462GOL4v3fe4v3fD1D:3-259
P17202DB09462GOL4v3fe4v3fD2D:260-497
P17202DB09462GOL5a2de5a2dC1C:260-496
P17202DB09462GOL5a2de5a2dD1D:4-259