Ligand name: 2'-tert-butyl-1-(2H-indazol-5-ylcarbonyl)-2'H-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazol]-7'(6'H)-one
PDB ligand accession: 3W2
DrugBank: n/a
PubChem: 44476624
ChEMBL: CHEMBL2419601
InChI Key: MDLAYXJCVDNKAB-UHFFFAOYSA-N
SMILES: CC(C)(C)n1cc2c(n1)C(=O)CC3(O2)CCN(CC3)C(=O)c4ccc5c(c4)c[nH]n5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q00955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WYO	Download	Experimental	e4wyoB1 e4wyoC1 e4wyoB2 e4wyoC2	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot