Ligand name: 4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylamino]benzoic acid
PDB ligand accession: FHK
DrugBank: n/a
PubChem: 138393330
ChEMBL: n/a
InChI Key: KCHARURJHJMOQX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)c3ccc(cc3)S(=O)(=O)Nc4ccc(cc4)C(=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 P03313

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GZV	Download	Experimental	e6gzvA1 e6gzvC1	jelly-roll jelly-roll	LigPlot
6ZCL	Download	Experimental	e6zclA1 e6zclC1	jelly-roll jelly-roll	LigPlot