Ligand name: 2-{[(4R)-2,5-dioxo-4-(4-pyridin-3-ylphenyl)imidazolidin-4-yl]methyl}-6-methoxy-1-oxo-1H-isoindolium
PDB ligand accession: Z93
DrugBank: n/a
PubChem: 49867892
ChEMBL: n/a
InChI Key: IPWWTFLYEBQOPS-DEOSSOPVSA-O
SMILES: COc1ccc2c(c1)C(=O)[N+](=C2)CC3(C(=O)NC(=O)N3)c4ccc(cc4)c5cccnc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P78536

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LEA	Download	Experimental	e3leaA1 e3leaB1	Zincin-like Zincin-like	LigPlot