Ligand name: 3-[(2R)-2-cyclohexyl-5-oxopyrrolidin-1-yl]-5-phenylthiophene-2-carboxylic acid
PDB ligand accession: 33J
DrugBank: n/a
PubChem: 77620546
ChEMBL: CHEMBL3315100
InChI Key: XKVVNTKSBNWRDA-MRXNPFEDSA-N
SMILES: c1ccc(cc1)c2cc(c(s2)C(=O)O)N3C(CCC3=O)C4CCCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Thiophene carboxylic acids and derivatives

List of proteins that are targets for 33J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_33J	P26663	n/a