Ligand name: 1-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol
PDB ligand accession: 9R9
DrugBank: n/a
PubChem: 121320428
ChEMBL: n/a
InChI Key: BMCNEGXEBQNZAQ-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1C3(CCCCC3)O)cn[nH]2)Cl
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 P48775

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A4I	Download	Experimental	e6a4iB1 e6a4iA1 e6a4iD1 e6a4iC1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot