Ligand name: (5Z)-7-{(1R,4S,5R,6R)-6-[(1E)-oct-1-en-1-yl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl}hept-5-enoic acid
PDB ligand accession: U51
DrugBank: DB08675
PubChem: 94286438
ChEMBL: n/a
InChI Key: SRIZDZJPKIYUPZ-IDUFWMFESA-N
SMILES: CCCCCCC=CC1C2CC(C1CC=CCCCC(=O)O)N=N2
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 A9LLA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B99	Download	Experimental	e3b99A1 e3b99B1	Cytochrome P450 Cytochrome P450	LigPlot