Ligand name: 1-(difluoromethyl)-N-[(4-fluorophenyl)methyl]-1H-pyrazole-3-carboxamide
PDB ligand accession: LEJ
DrugBank: n/a
PubChem: 19268451
ChEMBL: n/a
InChI Key: VWUCCGXVOAIBBR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2ccn(n2)C(F)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QOT Download Experimental e5qotA1
beta-Grasp
LigPlot