Ligand name: 13-cyclohexyl-3-methoxy-17,22-dimethyl-7H-10,6-(methanoiminothioiminobutanoiminomethano)indolo[2,1-a][2]benzazepine-14,23-dione 16,16-dioxide
PDB ligand accession: 0LN
DrugBank: n/a
PubChem: 44608614
ChEMBL: CHEMBL2043027
InChI Key: LTHKMHZATSPXJT-UHFFFAOYSA-N
SMILES: CN1CCCCN(S(=O)(=O)NC(=O)c2ccc3c(c2)n4c(c3C5CCCCC5)-c6ccc(cc6C=C(C4)C1=O)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O92972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DRU	Download	Experimental	e4druA1 e4druA2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot