Ligand name: 3,5-bis(bromanyl)-4-oxidanyl-benzoic acid
PDB ligand accession: QSH
DrugBank: n/a
PubChem: 76857
ChEMBL: CHEMBL3181991
InChI Key: PHWAJJWKNLWZGJ-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Br)O)Br)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein K2MB66

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZXX	Download	Experimental	e6zxxA1 e6zxxA2 e6zxxB1 e6zxxB3 e6zxxC1 e6zxxC2	Alpha-beta plaits 4Fe-4S ferredoxin Alpha-beta plaits 4Fe-4S ferredoxin 4Fe-4S ferredoxin Alpha-beta plaits	LigPlot