Ligand name: 1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-ol
PDB ligand accession: 49P
DrugBank: n/a
PubChem: 2783031
ChEMBL: CHEMBL3402236
InChI Key: SGZRMGCFXYGLQZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2cc(cn2)O)C(F)(F)F
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
4Y2S	Download	Experimental	e4y2sA1	alpha/beta-Hydrolases	LigPlot