Ligand name: 3-{(5Z)-5-[5-chloro-1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanoic acid
PDB ligand accession: 0RR
DrugBank: n/a
PubChem: 76850155
ChEMBL: CHEMBL4288328
InChI Key: YESAJFJEXWEXAO-ZCXUNETKSA-N
SMILES: c1cc(c(c(c1)Cl)CN2c3ccc(cc3C(=C4C(=O)N(C(=S)S4)CCC(=O)O)C2=O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for 0RR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6L8L8_0RR	I6L8L8	n/a