Ligand name: (5Z)-7-{(1R,4S,5R,6R)-6-[(1E)-1-Octen-1-yl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl}-5-heptenoic acid
PDB ligand accession: U51
DrugBank: DB08675
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 Q16647

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16647	Download	Predicted	Q16647_F1_nD1	Cytochrome P450
2IAG		Predicted	e2iagA1 e2iagB1
3B6H		Predicted	e3b6hA1 e3b6hB1