Ligand name: 4,5,6,7-TETRABROMO-N,N-DIMETHYL-1H-BENZIMIDAZOL-2-AMINE
PDB ligand accession: K25
DrugBank: DB04719
PubChem: 5326976
ChEMBL: CHEMBL376505
InChI Key: SLPJGDQJLTYWCI-UHFFFAOYSA-N
SMILES: CN(C)c1[nH]c2c(n1)c(c(c(c2Br)Br)Br)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U7H	Download	Experimental	e4u7hA1 e4u7hB1	Flavodoxin-like Flavodoxin-like	LigPlot
4U7F	Download	Experimental	e4u7fA1 e4u7fB1	Flavodoxin-like Flavodoxin-like	LigPlot