Ligand name: 6-bromanyl-1~{H}-indazol-4-amine
PDB ligand accession: HS0
DrugBank: n/a
PubChem: 24728063
ChEMBL: CHEMBL5219838
InChI Key: JORDVWJEXMDSBI-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1N)cn[nH]2)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 P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E0O	Download	Experimental	e7e0oA1 e7e0oB1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot