Ligand name: 1-[(8~{R},15~{S},18~{S})-18-(4-azanylbutyl)-15-butyl-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(26),22,24-trien-8-yl]guanidine
PDB ligand accession: KNR
DrugBank: n/a
PubChem: 164513567
ChEMBL: n/a
InChI Key: FYKKPXKNPQGZNM-VXNXHJTFSA-N
SMILES: CCCCC1C(=O)NCCCCC(C(=O)NCC(=O)NCc2cccc(c2)CC(=O)NC(C(=O)N1)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
7ZYS	Download	Experimental	e7zysB1	cradle loop barrel	LigPlot