Ligand name: 6-methyl-5-[3-methyl-3-(3,4,5-trimethoxyphenyl)but-1-yn-1-yl]pyrimidine-2,4-diamine
PDB ligand accession: 55V
DrugBank: DB07153
PubChem: 25187896
ChEMBL: CHEMBL1230365
InChI Key: FJNFXXGWYVMQNA-UHFFFAOYSA-N
SMILES: Cc1c(c(nc(n1)N)N)C#CC(C)(C)c2cc(c(c(c2)OC)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 55V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6FPH0_55V	Q6FPH0	n/a
2	Q5A5E0_55V	Q5A5E0	n/a
3	Q2YY41_55V	Q2YY41	n/a