Ligand name: ~{O}9-methyl ~{O}4-[2,2,2-tris(chloranyl)ethyl] (5~{a}~{S},6~{a}~{S},9~{R},10~{a}~{S})-7-methyl-3-nitro-5,5~{a},6,6~{a},8,9,10,10~{a}-octahydroindolo[4,3-fg]quinoline-4,9-dicarboxylate
PDB ligand accession: IUF
DrugBank: n/a
PubChem: 166451603
ChEMBL: n/a
InChI Key: NQHZXZRFBLSAPZ-ZSEWYUTFSA-N
SMILES: CN1CC(CC2C1CC3CN(c4c3c2ccc4[N+](=O)[O-])C(=O)OCC(Cl)(Cl)Cl)C(=O)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24280

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZGA	Download	Experimental	e7zgaA2	SpoIIaa-like	LigPlot