Ligand name: 6-ethyl-5-[3-(5-methoxybiphenyl-3-yl)prop-1-yn-1-yl]pyrimidine-2,4-diamine
PDB ligand accession: 7DR
DrugBank: n/a
PubChem: 49788718
ChEMBL: CHEMBL1270633
InChI Key: QKLZHVMWTSBUFL-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CCc2cc(cc(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 7DR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q81R22_7DR	Q81R22	n/a