Ligand name: 1-methyl-4-phenyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
PDB ligand accession: 8T7
DrugBank: n/a
PubChem: 2740916
ChEMBL: CHEMBL1401176
InChI Key: KCCKFLAAEZFOPE-UHFFFAOYSA-N
SMILES: Cn1c(c(c(n1)C(F)(F)F)c2ccccc2)N
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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PO9	Download	Experimental	e5po9A1 e5po9B1	Bromodomain-like Bromodomain-like	LigPlot