Ligand name: N-[(1R)-1-(5-cyano-1H-pyrazol-3-yl)ethyl]-3-methyl-4-{1-[6-(trifluoromethyl)pyridin-3-yl]cyclopropyl}-1H-pyrrole-2-carboxamide
PDB ligand accession: XCV
DrugBank: n/a
PubChem: 155908679
ChEMBL: n/a
InChI Key: POQZTSJDTKESSW-GFCCVEGCSA-N
SMILES: Cc1c(c[nH]c1C(=O)NC(C)c2cc([nH]n2)C#N)C3(CC3)c4ccc(nc4)C(F)(F)F
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
7L01 Download Experimental e7l01A1
e7l01B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot