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

ClassyFire chemical classification:

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

List of proteins that are targets for ND5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_ND5	P02766	n/a