Ligand name: (6S,9R,19S,22R)-N-{[4-(aminomethyl)phenyl]methyl}-22-[(3-chlorobenzene-1-sulfonyl)amino]-3,12,21-trioxo-2,6,9,13,20-pentaazatetracyclo[22.2.2.2~6,9~.2~14,17~]dotriaconta-1(26),14,16,24,27,29-hexaene-19-carboxamide
PDB ligand accession: M63
DrugBank: n/a
PubChem: 166642328
ChEMBL: n/a
InChI Key: MOWPRAIYZNOARA-QPPIDDCLSA-N
SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC2Cc3ccc(cc3)NC(=O)CCN4CCN(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
7UAH	Download	Experimental	e7uahA1 e7uahB1 e7uahB1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot