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

ClassyFire chemical classification:

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

List of proteins that are targets for HBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_HBY	P03366	n/a