Ligand name: (5S,8R,18S,21R)-N-{[4-(aminomethyl)phenyl]methyl}-21-[(benzenesulfonyl)amino]-3,11,20-trioxo-2,5,8,12,19-pentaazatetracyclo[21.2.2.2~5,8~.2~13,16~]hentriaconta-1(25),13,15,23,26,28-hexaene-18-carboxamide
PDB ligand accession: GGI
DrugBank: n/a
PubChem: 166606362
ChEMBL: n/a
InChI Key: SQSMWNRDSJSLTQ-PQQNNWGCSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NC2Cc3ccc(cc3)NC(=O)CN4CCN(CCC(=O)Nc5ccc(cc5)CC(NC2=O)C(=O)NCc6ccc(cc6)CN)CC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00747

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F7U	Download	Experimental	e8f7uA1 e8f7uB1 e8f7uB1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot