DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formate dehydrogenase, alpha subunit, selenocysteine-containing
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 8BQG
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 atomse8bqgA1e8bqgA2e8bqgA3e8bqgA4e8bqgB1e8bqgB2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72EJ1DB01942FMT8bqge8bqgA2A:192-441
Q72EJ1DB01942FMT8bqge8bqgA3A:102-191,A:442-840
Q72EJ1DB01942FMT8bqhe8bqhA1A:192-441
Q72EJ1DB01942FMT8bqhe8bqhA2A:841-1005
Q72EJ1DB01942FMT8bqhe8bqhA3A:102-191,A:442-840
Q72EJ1DB01942FMT8bqhe8bqhA4A:44-101