Ligand name: (2Z)-3-(6-bromo-1H-indol-3-yl)-2-sulfanylprop-2-enoic acid
PDB ligand accession: 3SU
DrugBank: n/a
PubChem: 90668188
ChEMBL: CHEMBL3221942
InChI Key: BTHAZQKLFQMXOX-KMKOMSMNSA-N
SMILES: c1cc2c(cc1Br)[nH]cc2C=C(C(=O)O)S

ClassyFire chemical classification:

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

List of proteins that are targets for 3SU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04632_3SU	P04632	n/a