Ligand name: 6-ethyl-5-{3-[3-methoxy-5-(pyridin-4-yl)phenyl]prop-1-yn-1-yl}pyrimidine-2,4-diamine
PDB ligand accession: 9DR
DrugBank: n/a
PubChem: 57149550
ChEMBL: CHEMBL3219804
InChI Key: COHGVYNMDPBQFR-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CCc2cc(cc(c2)OC)c3ccncc3

ClassyFire chemical classification:

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

List of proteins that are targets for 9DR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q81R22_9DR	Q81R22	n/a
2	P00374_9DR	P00374	n/a