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

List of proteins that are targets for JJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21447_JJI	P21447	n/a