Ligand name: 3-{(1R)-1-[(3-methyl-4-{[6-(trifluoromethyl)pyridin-3-yl]methyl}-1H-pyrrole-2-carbonyl)amino]ethyl}-1H-pyrazole-5-carboxamide
PDB ligand accession: XE7
DrugBank: n/a
PubChem: 155908680
ChEMBL: n/a
InChI Key: YOVYZOJIMZERTC-SNVBAGLBSA-N
SMILES: Cc1c(c[nH]c1C(=O)NC(C)c2cc([nH]n2)C(=O)N)Cc3ccc(nc3)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
7L0K Download Experimental e7l0kA1
e7l0kB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot