Ligand name: methyl (2Z)-3-hydroxy-3-(3-hydroxyphenyl)prop-2-ene(dithioate)
PDB ligand accession: 6L6
DrugBank: n/a
PubChem: 137136031
ChEMBL: n/a
InChI Key: MOMLKGNSDNGKFJ-TWGQIWQCSA-N
SMILES: CSC(=S)C=C(c1cccc(c1)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6L6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_6L6	P61823	n/a