Ligand name: 4-[[4-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoic acid
PDB ligand accession: L5N
DrugBank: n/a
PubChem: 146160383
ChEMBL: n/a
InChI Key: IOFCJSIYHLICRV-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)NC(=O)c3ccc(s3)Cl)C(=O)N(C2=O)Cc4ccc(cc4)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 L5N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_L5N	P00338	n/a