Ligand name: (1~{R},2~{S})-2-[[(5-bromanyl-1~{H}-indazol-4-yl)amino]methyl]cyclohexan-1-ol
PDB ligand accession: HU9
DrugBank: n/a
PubChem: 156009088
ChEMBL: CHEMBL5221020
InChI Key: UQMKMSCULIEFQV-TVQRCGJNSA-N
SMILES: c1cc(c(c2c1[nH]nc2)NCC3CCCCC3O)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
7E0T	Download	Experimental	e7e0tA1 e7e0tB1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot