Ligand name: 5-[(3R)-3-(5-methoxy-4'-methylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
PDB ligand accession: 53S
DrugBank: DB07141
PubChem: 44144378
ChEMBL: CHEMBL575218
InChI Key: QVXYJVHNRPNRJL-HNNXBMFYSA-N
SMILES: Cc1ccc(cc1)c2cc(cc(c2)OC)C(C)C#Cc3c(nc(nc3N)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for 53S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_53S	P00374	n/a
2	Q6FPH0_53S	Q6FPH0	n/a
3	Q5A5E0_53S	Q5A5E0	n/a