Ligand name: (6S,9R,20R,23S)-N-{[4-(aminomethyl)phenyl]methyl}-20-[(benzenesulfonyl)amino]-3,13,21-trioxo-2,6,9,14,22-pentaazatetracyclo[23.2.2.2~6,9~.2~15,18~]tritriaconta-1(27),15,17,25,28,30-hexaene-23-carboxamide
PDB ligand accession: I5Y
DrugBank: n/a
PubChem: 166450919
ChEMBL: n/a
InChI Key: IXYFBSOJHOQEEZ-ZESVVUHVSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NC2Cc3ccc(cc3)NC(=O)CCCN4CCN(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
7THS	Download	Experimental	e7thsA1 e7thsB1 e7thsB1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot