Ligand name: (1~{R},4~{R},11~{S},14~{S},19~{Z})-19-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylimino]-7,8,17,18-tetraoxa-1,4,11,14-tetrazatricyclo[12.6.2.2^{4,11}]tetracosane-6,9,16-trione
PDB ligand accession: 88T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KCVYYVOXIBCERI-QJOMJCCJSA-N
SMILES: C1CC(=O)N(C1=O)CCN=C2CN3CCN(CCN4CCN(CC3)CC(=O)OOC(=O)C4)CC(=O)OO2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P60752

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PH2	Download	Experimental	e7ph2B1 e7ph2A2	P-loop domains-like P-loop domains-like	LigPlot
7PH3	Download	Experimental	e7ph3B1 e7ph3A2	P-loop domains-like P-loop domains-like	LigPlot