Ligand name: 2-(3-chloro-2-fluorobenzyl)-6,7-dihydroxy-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: CI4
DrugBank: n/a
PubChem: 44189323
ChEMBL: CHEMBL549886
InChI Key: ICSLEKWAWMLPBS-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)F)CN2Cc3ccc(c(c3C2=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein P14350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BE1	Download	Experimental	e4be1A8	Ribonuclease H-like	LigPlot