Ligand name: 2-hydroxy-4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
PDB ligand accession: 20C
DrugBank: n/a
PubChem: 46840167
ChEMBL: CHEMBL1229792
InChI Key: SPKSOWKQTVDRTK-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccc(c(c3)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 20C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00469_20C	P00469	n/a