Ligand name: 5-[(3S)-3-(2-methoxybiphenyl-4-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
PDB ligand accession: 11F
DrugBank: DB06847
PubChem: 25195365
ChEMBL: CHEMBL573306
InChI Key: YYCPXVRHQUEVAW-CQSZACIVSA-N
SMILES: Cc1c(c(nc(n1)N)N)C#CC(C)c2ccc(c(c2)OC)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 11F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2YY41_11F	Q2YY41	n/a