Ligand name: 6-ethyl-5-{3-[2-methoxy-5-(pyridin-4-yl)phenyl]prop-1-yn-1-yl}pyrimidine-2,4-diamine
PDB ligand accession: 6DR
DrugBank: n/a
PubChem: 57149549
ChEMBL: CHEMBL3526249
InChI Key: CZCHMGRCEXJPTP-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CCc2cc(ccc2OC)c3ccncc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 6DR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q81R22_6DR	Q81R22	n/a
2	A4GRC7_6DR	A4GRC7	n/a