Ligand name: 3-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,2-diol
PDB ligand accession: 6F8
DrugBank: n/a
PubChem: 12444628
ChEMBL: n/a
InChI Key: RMTXUPIIESNLPW-UTOQUPLUSA-N
SMILES: CCCC=CCC=CCCCCCCCc1cccc(c1O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of PDB structures and/or AlphaFold models with target protein P06126

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J1A	Download	Experimental	e5j1aA1	MHC antigen-recognition domain	LigPlot