Ligand name: 2-{(1E,3Z,5E,7E)-7-[3,3-DIMETHYL-5-SULFO-1-(2-SULFOETHYL)-1,3-DIHYDRO-2H-INDOL-2-YLIDENE]-4-METHYLHEPTA-1,3,5-TRIEN-1-YL}-3,3-DIMETHYL-5-SULFO-1-(2-SULFOETHYL)-3H-INDOLIUM
PDB ligand accession: T5C
DrugBank: n/a
PubChem: 10123544;49867718;57511259;73427368;
ChEMBL: n/a
InChI Key: WKWHOLCUESSZIQ-UHFFFAOYSA-O
SMILES: CC(=CC=CC1=[N+](c2ccc(cc2C1(C)C)S(=O)(=O)O)CCS(=O)(=O)O)C=CC=C3C(c4cc(ccc4N3CCS(=O)(=O)O)S(=O)(=O)O)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for T5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DOY2_T5C	P0DOY2	n/a