Ligand name: 5-chloranyl-N-[[(4S,15R)-2,5,13,16-tetrakis(oxidanylidene)-15-propan-2-yl-9,10-dithia-3,6,14,17-tetrazabicyclo[17.3.1]tricosa-1(22),19(23),20-trien-4-yl]methyl]thiophene-2-carboxamide
PDB ligand accession: X1V
DrugBank: n/a
PubChem: 163321843
ChEMBL: n/a
InChI Key: YNRUDSNJNOWNHB-PGRDOPGGSA-N
SMILES: CC(C)C1C(=O)NCc2cccc(c2)C(=O)NC(C(=O)NCCSSCCC(=O)N1)CNC(=O)c3ccc(s3)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z48	Download	Experimental	e6z48H1 e6z48B1 e6z48D1 e6z48H1 e6z48F1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot