Ligand name: O-METHYL-GLYCINE
PDB ligand accession: MEU
DrugBank: n/a
PubChem: 69221
ChEMBL: CHEMBL1193103
InChI Key: KQSSATDQUYCRGS-UHFFFAOYSA-N
SMILES: COC(=O)CN

ClassyFire chemical classification:

List of proteins that are targets for MEU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1PUC6_MEU B1PUC6 n/a