Ligand name: N-{4-[5-(phenanthren-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}glycinamide
PDB ligand accession: M4J
DrugBank: n/a
PubChem: 10027278
ChEMBL: CHEMBL1650595
InChI Key: YULUCECVQOCQFQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc3c2ccc(c3)c4cc(nn4c5ccc(cc5)NC(=O)CN)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OC0	Download	Experimental	e6oc0A1	TIM beta/alpha-barrel	LigPlot