Ligand name: 1-[3-methyl-4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: AK8
DrugBank: n/a
PubChem: 25113168
ChEMBL: CHEMBL468612
InChI Key: INFGJUQNPPGDNS-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Oc2c(cccn2)c3ccnc(n3)NC)NC(=O)Nc4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for AK8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_AK8	O14965	n/a