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

ClassyFire chemical classification:

List of proteins that are targets for LEJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IU60_LEJ Q8IU60 n/a