Ligand name: (3S)-3,7-diaminoheptan-2-one
PDB ligand accession: CKC
DrugBank: n/a
PubChem: 5288718
ChEMBL: n/a
InChI Key: FADKJNSSIWTVAI-ZETCQYMHSA-N
SMILES: CC(=O)C(CCCCN)N

ClassyFire chemical classification:

List of proteins that are targets for CKC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q51817_CKC Q51817 n/a