Ligand name: 6-{[(3R)-1-(cyclopropylcarbonyl)pyrrolidin-3-yl]methyl}-5-[4-(1-methyl-1H-indazol-5-yl)phenyl]-4,6-diazaspiro[2.4]hept-4-en-7-one
PDB ligand accession: 4XN
DrugBank: n/a
PubChem: 117999157
ChEMBL: CHEMBL4128261
InChI Key: KYFZEWZCYBWMGN-GOSISDBHSA-N
SMILES: Cn1c2ccc(cc2cn1)c3ccc(cc3)C4=NC5(CC5)C(=O)N4CC6CCN(C6)C(=O)C7CC7
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P49327

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C37	Download	Experimental	e5c37A2 e5c37A3 e5c37C1 e5c37C4	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot