Ligand name: N-{[4-(hydroxycarbamoyl)phenyl]methyl}-2-(trifluoromethyl)pyridine-3-carboxamide
PDB ligand accession: P6Y
DrugBank: n/a
PubChem: 145865295
ChEMBL: CHEMBL4475378
InChI Key: SQBRKYYJEYSFMY-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)C(F)(F)F)C(=O)NCc2ccc(cc2)C(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for P6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7YT55_P6Y	A7YT55	n/a