Ligand name: 2-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-6,7-bis(oxidanyl)isoindol-1-one
PDB ligand accession: 19C
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RQCBFFCDRRWWOU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CN2Cc3ccc(c(c3C2=O)O)O)Cl)F
Drug action: n/a

ClassyFire chemical classification:

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

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
4BDZ	Download	Experimental	e4bdzA8	Ribonuclease H-like	LigPlot