Ligand name: (2R)-3-{3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}-2-(pyrimidin-5-yl)propanamide
PDB ligand accession: 6L8
DrugBank: n/a
PubChem: 137348481
ChEMBL: n/a
InChI Key: WXDIWOPYNCJTLO-ZDUSSCGKSA-N
SMILES: c1c(cc(cc1C(F)(F)F)C(F)(F)F)c2ncn(n2)CC(c3cncnc3)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 6L8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30822_6L8 P30822 n/a