Ligand name: (9Z)-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoic acid
PDB ligand accession: T25
DrugBank: n/a
PubChem: 5281128
ChEMBL: n/a
InChI Key: CCPPLLJZDQAOHD-BEBBCNLGSA-N
SMILES: CCCCCC1C(O1)CC=CCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q96242

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RCL	Download	Experimental	e2rclA1	Cytochrome P450	LigPlot
3DSK	Download	Experimental	e3dskA1	Cytochrome P450	LigPlot