Ligand name: N-[4-({3-[5-fluoro-2-(methylideneamino)pyrimidin-4-yl]pyridin-2-yl}oxy)phenyl]-2-(phenylamino)benzamide
PDB ligand accession: LJF
DrugBank: n/a
PubChem: 49867241
ChEMBL: n/a
InChI Key: VGOJUQQDRYARLG-UHFFFAOYSA-N
SMILES: C=Nc1ncc(c(n1)c2cccnc2Oc3ccc(cc3)NC(=O)c4ccccc4Nc5ccccc5)F

ClassyFire chemical classification:

List of proteins that are targets for LJF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B4DX16_LJF B4DX16 n/a