Ligand name: 1-[(8R,15S,18S)-15-(4-azanylbutyl)-18-(2-carbamimidamidoethyl)-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(25),22(26),23-trien-8-yl]guanidine
PDB ligand accession: JG0
DrugBank: n/a
PubChem: 168266200
ChEMBL: n/a
InChI Key: BLTNNRHGYHMJIZ-BDTNDASRSA-N
SMILES: c1cc2cc(c1)CNC(=O)CNC(=O)C(CCCCNC(=O)C(NC(=O)C(NC(=O)C2)CCNC(=N)N)CCCCN)NC(=N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZW5	Download	Experimental	e7zw5B1	cradle loop barrel	LigPlot