Ligand name: 3-methyl-N-[(1R)-1-(5-methyl-1H-pyrazol-3-yl)ethyl]-4-{1-[6-(trifluoromethyl)pyridin-3-yl]cyclopropyl}-1H-pyrrole-2-carboxamide
PDB ligand accession: XCM
DrugBank: n/a
PubChem: 155908678
ChEMBL: n/a
InChI Key: YRNNMQCLHYNIHR-CYBMUJFWSA-N
SMILES: Cc1cc(n[nH]1)C(C)NC(=O)c2c(c(c[nH]2)C3(CC3)c4ccc(nc4)C(F)(F)F)C
Drug action: n/a

ClassyFire chemical classification:

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
7KZY Download Experimental e7kzyA1
e7kzyB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot