Ligand name: 1-[(3~{S},6~{S},9~{S},19~{R})-3,6-bis(4-azanylbutyl)-2,5,8,12,15,18-hexakis(oxidanylidene)-9-(phenylmethyl)-1,4,7,11,14,17-hexazacyclotricos-19-yl]guanidine
PDB ligand accession: UZZ
DrugBank: n/a
PubChem: 163183337
ChEMBL: n/a
InChI Key: PQMSGIZCMOTKLV-SSUZURRFSA-N
SMILES: c1ccc(cc1)CC2CNC(=O)CNC(=O)CNC(=O)C(CCCCNC(=O)C(NC(=O)C(NC2=O)CCCCN)CCCCN)NC(=N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein H8XX12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O2M	Download	Experimental	e7o2mB1	cradle loop barrel	LigPlot