Ligand name: 3,4,5,6,7-pentabromo-1H-indazole
PDB ligand accession: K6X
DrugBank: n/a
PubChem: 46943414
ChEMBL: n/a
InChI Key: WQPXVZWNOLUBMY-UHFFFAOYSA-N
SMILES: c12c(c(c(c(c1Br)Br)Br)Br)[nH]nc2Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P28523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KXG	Download	Experimental	e3kxgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot