Ligand name: 2-chloro-N-[4-({5-fluoro-2-[(4-hydroxyphenyl)amino]pyrimidin-4-yl}amino)phenyl]benzamide
PDB ligand accession: 48B
DrugBank: n/a
PubChem: 42628076
ChEMBL: CHEMBL523991
InChI Key: ZYURNHOEBWWJHI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2ccc(cc2)Nc3c(cnc(n3)Nc4ccc(cc4)O)F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 48B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_48B	O14965	n/a