Ligand name: 3-[(~{E})-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylideneamino]oxypropanoic acid
PDB ligand accession: ND5
DrugBank: n/a
PubChem: 154702622
ChEMBL: CHEMBL4795232
InChI Key: VPPGEQCITQLSNE-WLRTZDKTSA-N
SMILES: c1c(cc(c(c1C=NOCCC(=O)O)O)Br)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TI9	Download	Experimental	e6ti9A1 e6ti9B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot