Ligand name: 6-methyl-5-(4-phenyl-1,3-thiazol-2-yl)-2-(trifluoromethyl)pyridine-3-carboxylic acid
PDB ligand accession: RQ4
DrugBank: n/a
PubChem: 2795963
ChEMBL: CHEMBL1455726
InChI Key: AXBBYZUKIKQBNR-UHFFFAOYSA-N
SMILES: Cc1c(cc(c(n1)C(F)(F)F)C(=O)O)c2nc(cs2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for RQ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WNX1_RQ4 P9WNX1 n/a