Ligand name: (4S,11S,18S)-4-[[(2,4-dinitrophenyl)disulfanyl]methyl]-11,18-dimethyl-6,13,20-trithia-3,10,17,22,23,24-hexazatetracyclo[17.2.1.1^{5,8}.1^{12,15}]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione
PDB ligand accession: JJI
DrugBank: n/a
PubChem: 168007498
ChEMBL: n/a
InChI Key: MMEXOHZELNPTHF-MMPTUQATSA-N
SMILES: CC1c2nc(cs2)C(=O)NC(c3nc(cs3)C(=O)NC(c4nc(cs4)C(=O)N1)CSSc5ccc(cc5[N+](=O)[O-])[N+](=O)[O-])C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P21447

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZK6	Download	Experimental	e7zk6A1 e7zk6A2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
7ZKB	Download	Experimental	e7zkbA1 e7zkbA4	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot