Ligand name: 6-[(5-fluoro-4-methylpyridin-2-yl)amino]-4-[(2-methoxy-3-{[(pyridin-2-yl)methyl]carbamoyl}phenyl)amino]-N-methylpyridine-3-carboxamide
PDB ligand accession: LB4
DrugBank: n/a
PubChem: 138756256
ChEMBL: CHEMBL4474729
InChI Key: OXIRLLVPYPWPEK-UHFFFAOYSA-N
SMILES: Cc1cc(ncc1F)Nc2cc(c(cn2)C(=O)NC)Nc3cccc(c3OC)C(=O)NCc4ccccn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for LB4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29597_LB4	P29597	n/a