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:

List of proteins that are targets for X1R

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