Ligand name: 6-[(5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-yl]pyridine-3-carboxylic acid
PDB ligand accession: BJZ
DrugBank: n/a
PubChem: 11699447
ChEMBL: CHEMBL1098726
InChI Key: LILGMDXLRPEBNH-HFZDXXHNSA-N
SMILES: CN1C(=O)N(C(=O)C12CN(CC2c3ccc(cc3)C#N)c4ccc(cn4)C(=O)O)c5cc(cc(c5)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein P20701

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M6F	Download	Experimental	e3m6fA1	HAD domain-related	LigPlot
7KC5	Download	Experimental	e7kc5A1 e7kc5C1	HAD domain-related HAD domain-related	LigPlot