Ligand name: ethyl (5S)-4,5,6,7-tetrahydro-2H-indazole-5-carboxylate
PDB ligand accession: 8UG
DrugBank: n/a
PubChem: 86330706
ChEMBL: n/a
InChI Key: OYSSLPZFSXHQEY-ZETCQYMHSA-N
SMILES: CCOC(=O)C1CCc2c(c[nH]n2)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POX	Download	Experimental	e5poxA1	Bromodomain-like	LigPlot