Ligand name: 4-((6-hydroxybenzofuran-3-yl)methyl)benzoic acid
PDB ligand accession: M0F
DrugBank: n/a
PubChem: 166513891
ChEMBL: CHEMBL5398429
InChI Key: AVYRIDIODQDKPX-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2coc3c2ccc(c3)O)C(=O)O

List of proteins that are targets for M0F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_M0F	P11309	n/a