Ligand name: 3-(4-fluorophenyl)benzoic acid
PDB ligand accession: S1D
DrugBank: n/a
PubChem: 2782688
ChEMBL: CHEMBL121838
InChI Key: YUQPLNXKGVRIAJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc(cc2)F

ClassyFire chemical classification:

List of proteins that are targets for S1D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6XEC0_S1D Q6XEC0 n/a