Ligand name: N,N'-Bis(3-aminopropyl)-1,4-cyclohexanediamine
PDB ligand accession: GXQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PYBOSIQOXDJMFB-HAQNSBGRSA-N
SMILES: C1CC(CCC1NCCCN)NCCCN

List of proteins that are targets for GXQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8II73_GXQ	Q8II73	n/a