Ligand name: 6-bromanyl-~{N}-[[(1~{S},2~{S})-2-chloranylcyclohexyl]methyl]-1~{H}-indazol-4-amine
PDB ligand accession: HUC
DrugBank: n/a
PubChem: 156009089
ChEMBL: CHEMBL5218978
InChI Key: BLJSKYLBFPXWFR-CABZTGNLSA-N
SMILES: c1c(cc(c2c1[nH]nc2)NCC3CCCCC3Cl)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
7E0U	Download	Experimental	e7e0uA1 e7e0uB1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot