Ligand name: 6-ethyl-5-[3-(4-methoxybiphenyl-3-yl)prop-1-yn-1-yl]pyrimidine-2,4-diamine
PDB ligand accession: 5DR
DrugBank: n/a
PubChem: 52949513
ChEMBL: CHEMBL1270533
InChI Key: LBQMRSNKEUNXMT-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CCc2cc(ccc2OC)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 5DR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A017_5DR	P0A017	n/a
2	Q81R22_5DR	Q81R22	n/a