Ligand name: 3-methyl-N-[(1R)-1-(1H-1,2,4-triazol-3-yl)ethyl]-4-{1-[6-(trifluoromethyl)pyridin-3-yl]cyclopropyl}-1H-pyrrole-2-carboxamide
PDB ligand accession: XC7
DrugBank: n/a
PubChem: 155908677
ChEMBL: n/a
InChI Key: JUBPRXDFKLPILK-LLVKDONJSA-N
SMILES: Cc1c(c[nH]c1C(=O)NC(C)c2nc[nH]n2)C3(CC3)c4ccc(nc4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

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
7KZ4	Download	Experimental	e7kz4A1 e7kz4B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot