DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fluoroacetyl-CoA thioesterase
Ligand Name
fluoroacetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QEWYKACRFQMRMB-UHFFFAOYSA-N
SMILES
C(C(=O)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3KUW
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 atomse3kuwA1e3kuwB1
ECOD domains from experimental PDB structures interacting with ligand FAH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1EMV2n/aFAH3kuwe3kuwA1A:5-137
Q1EMV2n/aFAH3kuwe3kuwB1B:5-137
Q1EMV2n/aFAH3kv8e3kv8A1A:5-137
Q1EMV2n/aFAH3kv8e3kv8B1B:5-137
Q1EMV2n/aFAH3kvie3kviA1A:5-137
Q1EMV2n/aFAH3kvie3kviB1B:5-137
Q1EMV2n/aFAH3p2re3p2rA1A:5-137
Q1EMV2n/aFAH3p2re3p2rB1B:5-137
Q1EMV2n/aFAH3p3ie3p3iA1A:2-136
Q1EMV2n/aFAH3p3ie3p3iB1B:5-137
Q1EMV2n/aFAH3p3ie3p3iC1C:7-137
Q1EMV2n/aFAH3p3ie3p3iD1D:5-129