DrugDomain logoDrugDomain

Attributes

UniProt ID
P17202
Protein Name
Aminoaldehyde dehydrogenase BADH
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=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: 4V37
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Color Legend
Unassigned regionsLigand / hetero atomse4v37A1e4v37A2e4v37B1e4v37B2e4v37C1e4v37C2e4v37D1e4v37D2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17202DB01942FMT4v37e4v37A1A:3-259
P17202DB01942FMT4v37e4v37A2A:260-497
P17202DB01942FMT4v37e4v37B1B:260-497
P17202DB01942FMT4v37e4v37B2B:4-259
P17202DB01942FMT4v37e4v37C1C:260-497
P17202DB01942FMT4v37e4v37C2C:3-259
P17202DB01942FMT4v37e4v37D1D:4-259
P17202DB01942FMT4v37e4v37D2D:260-496