Ligand name: (S)-4-ISOPROPOXYCARBONYL-6-METHOXY-3-METHYLTHIOMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-THIONE
PDB ligand accession: HBY
DrugBank: DB07885
PubChem: 65017;3000493;
ChEMBL: CHEMBL430488
InChI Key: GWKIPRVERALPRD-ZDUSSCGKSA-N
SMILES: CC(C)OC(=O)N1c2cc(ccc2NC(=S)C1CSC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HQU	Download	Experimental	e1hquA4 e1hquB2 e1hquA2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot
1BQN	Download	Experimental	e1bqnA4 e1bqnA2 e1bqnB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot
1BQM	Download	Experimental	e1bqmA4 e1bqmB2 e1bqmA2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot
2IC3	Download	Experimental	e2ic3A5 e2ic3A7	Ribonuclease H-like Alpha-beta plaits	LigPlot