Ligand name: 3-(4,5,6,7-tetrabromo-1H-benzotriazol-1-yl)propan-1-ol
PDB ligand accession: 4B0
DrugBank: n/a
PubChem: 44123807
ChEMBL: CHEMBL456634
InChI Key: VXLNELSTYPRMEW-UHFFFAOYSA-N
SMILES: C(Cn1c2c(c(c(c(c2Br)Br)Br)Br)nn1)CO
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 P19784

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OFM	Download	Experimental	e3ofmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6HMQ	Download	Experimental	e6hmqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7AT9	Download	Experimental	e7at9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot