Ligand name: 2-[4-[(6-ethenyl-9~{H}-purin-2-yl)amino]phenyl]ethanamide
PDB ligand accession: LCW
DrugBank: n/a
PubChem: 146672929
ChEMBL: n/a
InChI Key: LSWHKQJKPIFFMY-UHFFFAOYSA-N
SMILES: C=Cc1c2c([nH]cn2)nc(n1)Nc3ccc(cc3)CC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for LCW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51955_LCW	P51955	n/a