Ligand name: 2,3-dimethoxy-5-methyl-6-[10-(triphenyl-$l^{5}-phosphanyl)decyl]cyclohexa-2,5-diene-1,4-dione
PDB ligand accession: 05M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BIPKQWZPPRRUAP-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCCP(c2ccccc2)(c3ccccc3)c4ccccc4
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 A8WFV1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EXP	Download	Experimental	e7expA2 e7expB1 e7expB2	HSP90 C-terminal a/b domain HSP90 C-terminal a/b domain Ribosomal protein S5 domain 2-like	LigPlot