Ligand name: Aureothin
PDB ligand accession: HQW
DrugBank: n/a
PubChem: 6569946
ChEMBL: n/a
InChI Key: GQKXCBCSVYJUMI-WACKOAQBSA-N
SMILES: CC1=C(OC(=C(C1=O)C)OC)C2CC(=CC(=Cc3ccc(cc3)[N+](=O)[O-])C)CO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of PDB structures and/or AlphaFold models with target protein Q56218

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q8W	Download	Experimental	e6q8w41 e6q8w42 e6q8w43 e6q8w61 e6q8wE1 e6q8wE2 e6q8wE3 e6q8wG1 e6q8wQ1	FAD-linked reductases, C-terminal domain-like alpha-helical domain in nickel-iron hydrogenase, large subunit FAD-linked reductases, C-terminal domain-like Flavodoxin-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like alpha-helical domain in nickel-iron hydrogenase, large subunit Flavodoxin-like Sodium/proton antiporter subunits-like	LigPlot