Ligand name: 2-amino-3-methoxy-6-methyl-5-[(2E)-3-methylhex-2-en-1-yl]cyclohexa-2,5-diene-1,4-dione
PDB ligand accession: RQX
DrugBank: n/a
PubChem: 137349960
ChEMBL: n/a
InChI Key: FKFYBWHBXHCWCD-VQHVLOKHSA-N
SMILES: CCCC(=CCC1=C(C(=O)C(=C(C1=O)OC)N)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Quinone and hydroquinone lipids

List of PDB structures and/or AlphaFold models with target protein P92506

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VR8	Download	Experimental	e3vr8B1 e3vr8C1 e3vr8D1 e3vr8F5 e3vr8G2 e3vr8H2	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot