Ligand name: 5-[(3R)-3-(5-methoxy-3',5'-dimethylbiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
PDB ligand accession: 53T
DrugBank: DB07142
PubChem: 44144379
ChEMBL: CHEMBL576960
InChI Key: ATFDKOLABYIYCC-INIZCTEOSA-N
SMILES: Cc1cc(cc(c1)c2cc(cc(c2)OC)C(C)C#Cc3c(nc(nc3N)N)C)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 53T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6FPH0_53T	Q6FPH0	n/a
2	Q2YY41_53T	Q2YY41	n/a
3	P00374_53T	P00374	n/a