Ligand name: N-cyclopropyl-4-{[2-fluoro-4-(trifluoromethyl)phenyl]methyl}-3-methyl-1H-pyrrole-2-carboxamide
PDB ligand accession: RL7
DrugBank: n/a
PubChem: 146020610
ChEMBL: CHEMBL4635646
InChI Key: HLDSAPKKTAWHGH-UHFFFAOYSA-N
SMILES: Cc1c(c[nH]c1C(=O)NC2CC2)Cc3ccc(cc3F)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein Q08210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VTN	Download	Experimental	e6vtnA1	TIM beta/alpha-barrel	LigPlot