Ligand name: 3 bromo 4 hydroxybenzoic acid
PDB ligand accession: QSB
DrugBank: n/a
PubChem: 84368
ChEMBL: n/a
InChI Key: XMEQDAIDOBVHEK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)O)Br)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
6ZY1	Download	Experimental	e6zy1A2 e6zy1A3 e6zy1B1 e6zy1B2 e6zy1C1 e6zy1C2	Alpha-beta plaits 4Fe-4S ferredoxin 4Fe-4S ferredoxin Alpha-beta plaits 4Fe-4S ferredoxin Alpha-beta plaits	LigPlot