Ligand name: 3-(PROPYLSULFONYL)PROPANOIC ACID
PDB ligand accession: X1R
DrugBank: n/a
PubChem: 24711440
ChEMBL: n/a
InChI Key: MVRIMOMHOJBOKT-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Sulfonyls
      • Subclass: Sulfones

List of proteins that are targets for X1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04789_X1R	P04789	n/a