Ligand name: 6-(2-{3-[3-(dimethylamino)prop-1-yn-1-yl]-5-fluorophenyl}ethyl)-4-methylpyridin-2-amine
PDB ligand accession: KM7
DrugBank: n/a
PubChem: 137530109
ChEMBL: CHEMBL4557453
InChI Key: YSCHBYRLJPUGBG-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)C#CCN(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for KM7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_KM7	P29476	n/a
2	P29475_KM7	P29475	n/a