Ligand name: 1'-(1H-indazol-7-ylcarbonyl)-6-methylspiro[chromene-2,4'-piperidin]-4(3H)-one
PDB ligand accession: B38
DrugBank: n/a
PubChem: 45100495
ChEMBL: CHEMBL1090121
InChI Key: IKCMGTBANLMNNP-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)C(=O)CC3(O2)CCN(CC3)C(=O)c4cccc5c4[nH]nc5
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
3H0S	Download	Experimental	e3h0sA3 e3h0sB4 e3h0sC3 e3h0sB3 e3h0sC4	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot