Ligand name: 2,2-dimethylpropyl (1S)-1-methyl-8-[(7-methyl-1H-indazol-5-yl)carbonyl]-2,8-diazaspiro[4.5]decane-2-carboxylate
PDB ligand accession: 57L
DrugBank: n/a
PubChem: 91936973
ChEMBL: CHEMBL3629719
InChI Key: ZOGULHIZBGRKQX-KRWDZBQOSA-N
SMILES: Cc1cc(cc2c1[nH]nc2)C(=O)N3CCC4(CC3)CCN(C4C)C(=O)OCC(C)(C)C
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
5CTE	Download	Experimental	e5cteB1 e5cteC1 e5cteB2 e5cteC2	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot