Ligand name: 2-[E-(E-16-azido-2-oxidanylidene-hexadec-3-enylidene)amino]ethanoic acid
PDB ligand accession: 8XO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VMJXHBQSQBKHEB-PZBCRXGTSA-N
SMILES: C(CCCCCCN=[N+]=[N-])CCCCCC=CC(=O)C=NCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WR1	Download	Experimental	e5wr1A1	Nuclear receptor ligand-binding domain	LigPlot