Ligand name: 1-[(3~{S},6~{R},18~{R})-3,6-bis(4-azanylbutyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclodocos-18-yl]guanidine
PDB ligand accession: 7Q3
DrugBank: n/a
PubChem: 164607204
ChEMBL: n/a
InChI Key: WWPJZTJFBPQVSG-RCCFBDPRSA-N
SMILES: C1CCNC(=O)C(NC(=O)C(NC(=O)CNC(=O)CNC(=O)CNC(=O)C(C1)NC(=N)N)CCCCN)CCCCN

List of proteins that are targets for 7Q3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A142IX72_7Q3	A0A142IX72	n/a