Ligand name: (1~{S})-2-(3-methoxyphenyl)-3-oxidanylidene-1-prop-2-enyl-1~{H}-isoindole-4-carboxylic acid
PDB ligand accession: 6TU
DrugBank: n/a
PubChem: 756112
ChEMBL: n/a
InChI Key: PDSXXDOIHKJRKJ-INIZCTEOSA-N
SMILES: COc1cccc(c1)N2C(c3cccc(c3C2=O)C(=O)O)CC=C

ClassyFire chemical classification:

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

List of proteins that are targets for 6TU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_6TU	Q9K2N0	n/a