Ligand name: 3-bromanyl-2~{H}-indazol-5-amine
PDB ligand accession: J58
DrugBank: n/a
PubChem: 22567393
ChEMBL: CHEMBL4871572
InChI Key: AOKHRTSXJINPPJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)c([nH]n2)Br
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 Q15059

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QJU	Download	Experimental	e6qjuA1	Bromodomain-like	LigPlot