Ligand name: (1~{S},2~{R})-2-[[(1~{S})-1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-(2-hydroxyethyloxy)-3,4-dihydro-1~{H}-isoquinolin-2-yl]carbonyl]cyclohexane-1-carboxylic acid
PDB ligand accession: LQ8
DrugBank: n/a
PubChem: 146048118
ChEMBL: CHEMBL4636738
InChI Key: OAFSXLXCZSBCHE-XPWALMASSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)CC3c4cccc(c4CCN3C(=O)C5CCCCC5C(=O)O)OCCO

ClassyFire chemical classification:

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

List of proteins that are targets for LQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_LQ8	Q14145	n/a