Ligand name: 1,3,6,8,10,13,16,19-octaazabicyclo[6.6.6]icosane
PDB ligand accession: 5KK
DrugBank: n/a
PubChem: 3080896
ChEMBL: n/a
InChI Key: UUGRFRITTVBJHJ-UHFFFAOYSA-N
SMILES: C1CNCN2CNCCNCN(CN1)CNCCNC2

ClassyFire chemical classification:

List of proteins that are targets for 5KK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14779_5KK P14779 n/a