Ligand name: 2-azanyl-4,6-bis(bromanyl)phenol
PDB ligand accession: 8YX
DrugBank: n/a
PubChem: 351863
ChEMBL: n/a
InChI Key: UFWSOGOVXJBJDP-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1N)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 Q8ZQ40

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q6N	Download	Experimental	e7q6nA1 e7q6nB1 e7q6nC1 e7q6nB1 e7q6nC1 e7q6nD1 e7q6nA1 e7q6nC1 e7q6nD1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot