Ligand name: 2-amino-5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-3-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione
PDB ligand accession: 4YP
DrugBank: n/a
PubChem: 101339571
ChEMBL: n/a
InChI Key: WWFOMDYINFXROF-FMIVXFBMSA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)N)OC)CC=C(C)CCC=C(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
5C2T	Download	Experimental	e5c2tB1 e5c2tC1 e5c2tD1 e5c2tF2 e5c2tG1 e5c2tH1	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