Ligand name: N~3~,N~3~-bis[(2H-1,3-benzodioxol-5-yl)methyl]-N-hydroxy-beta-alaninamide
PDB ligand accession: M6X
DrugBank: n/a
PubChem: 132052952
ChEMBL: n/a
InChI Key: BSWWAZYKBXDQTA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN(CCC(=O)NO)Cc3ccc4c(c3)OCO4)OCO2

List of proteins that are targets for M6X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16819_M6X	Q16819	n/a