Ligand name: 4-({N-[2-(benzylamino)-2-oxoethyl]-4-(dimethylamino)benzamido}methyl)-3-fluoro-N-hydroxybenzamide
PDB ligand accession: M0I
DrugBank: n/a
PubChem: 165430653
ChEMBL: CHEMBL5187433
InChI Key: GBIQEYYBFBGNOZ-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C(=O)N(Cc2ccc(cc2F)C(=O)NO)CC(=O)NCc3ccccc3

List of proteins that are targets for M0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7YT55_M0I	A7YT55	n/a