Ligand name: 4-[4-[2-[4,5,6,7-tetrakis(bromanyl)benzotriazol-2-yl]ethyl]-1,2,3-triazol-1-yl]butan-1-amine
PDB ligand accession: JRJ
DrugBank: n/a
PubChem: 76871871
ChEMBL: n/a
InChI Key: KAIWWTMLTRXFON-UHFFFAOYSA-N
SMILES: c1c(nnn1CCCCN)CCn2nc3c(n2)c(c(c(c3Br)Br)Br)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CQW	Download	Experimental	e5cqwA1 e5cqwB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5CQU	Download	Experimental	e5cquA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot