Ligand name: 1-ethyl-3-[2-methoxy-4-(5-methyl-4-{[(1S)-1-(pyridin-3-yl)butyl]amino}pyrimidin-2-yl)phenyl]urea
PDB ligand accession: LXL
DrugBank: n/a
PubChem: 11351021
ChEMBL: CHEMBL552212
InChI Key: MTJHLONVHHPNSI-IBGZPJMESA-N
SMILES: CCCC(c1cccnc1)Nc2c(cnc(n2)c3ccc(c(c3)OC)NC(=O)NCC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for LXL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F2Z5B2_LXL	F2Z5B2	n/a
2	Q2XVP4_LXL	Q2XVP4	n/a