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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A142IX72

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VLH	Download	Experimental	e7vlhB1	cradle loop barrel	LigPlot