Ligand name: 4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]pyridine
PDB ligand accession: 6NM
DrugBank: n/a
PubChem: 3575503
ChEMBL: CHEMBL4476705
InChI Key: UZOPNNYVHHABCA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)c2c(cn[nH]2)c3ccncc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AKH	Download	Experimental	e5akhA2	alpha/beta-Hydrolases	LigPlot