Ligand name: (6-methoxy-1-benzofuran-3-yl)acetic acid
PDB ligand accession: MS0
DrugBank: n/a
PubChem: 736818
ChEMBL: CHEMBL1234470
InChI Key: QCXJFLREQGIACT-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)occ2CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of proteins that are targets for MS0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5R0_MS0	P0A5R0	n/a
2	P14324_MS0	P14324	n/a