Ligand name: N-{3-methyl-4-[(3-pyrimidin-4-ylpyridin-2-yl)oxy]phenyl}-3-(trifluoromethyl)benzamide
PDB ligand accession: LJE
DrugBank: n/a
PubChem: 46846309
ChEMBL: n/a
InChI Key: OHDDQNLJTAKXQT-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Oc2c(cccn2)c3ccncn3)NC(=O)c4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for LJE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B4DX16_LJE B4DX16 n/a