DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8XF76
Protein Name
Formate transporter FocA
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: 3Q7K
Open File
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 atomse3q7kA1e3q7kB1e3q7kC1e3q7kD1e3q7kE1e3q7kG3e3q7kH1e3q7kI1e3q7kJ1e3q7kK1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8XF76DB01942FMT3q7ke3q7kA1A:13-274
Q8XF76DB01942FMT3q7ke3q7kB1B:13-271
Q8XF76DB01942FMT3q7ke3q7kC1C:11-279
Q8XF76DB01942FMT3q7ke3q7kD1D:14-271
Q8XF76DB01942FMT3q7ke3q7kH1H:10-275
Q8XF76DB01942FMT3q7ke3q7kI1I:12-269
Q8XF76DB01942FMT3q7ke3q7kJ1J:9-279
Q8XF76DB01942FMT3q7ke3q7kK1K:13-268