Ligand name: 4-methyl-6-[3-(methylamino)prop-1-yn-1-yl]pyridin-2-amine
PDB ligand accession: K9C
DrugBank: n/a
PubChem: 162463139
ChEMBL: CHEMBL5176637
InChI Key: NNABKXZKYMQGRR-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)C#CCNC

ClassyFire chemical classification:

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

List of proteins that are targets for K9C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_K9C	P29474	n/a
2	P29475_K9C	P29475	n/a
3	P29476_K9C	P29476	n/a