Ligand name: 2-ethyl-~{N}-[[4-[4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]piperidin-1-yl]phenyl]methyl]-1,2,3,5,6,7,8,8~{a}-octahydroimidazo[1,2-a]pyridine-3-carboxamide
PDB ligand accession: PK5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZMLCAZKJSUZKPA-UHFFFAOYSA-N
SMILES: CCC1C(N2CC(CCC2N1)Cl)C(=O)NCc3ccc(cc3)N4CCC(CC4)N5C=C(C(=O)NC5=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for PK5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WKE1_PK5	P9WKE1	n/a