Ligand name: 2-CHLORO-5-(5-{(E)-[(2Z)-3-(2-METHOXYETHYL)-4-OXO-2-(PHENYLIMINO)-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}-2-FURYL)BENZOIC ACID
PDB ligand accession: SCB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BLYOIVXXTIAFFL-QPVYCHHJSA-N
SMILES: COCCN1C(=O)C(=Cc2ccc(o2)c3ccc(c(c3)C(=O)O)Cl)SC1=Nc4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for SCB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5G940_SCB	Q5G940	n/a