Ligand name: 3-METHYL-1,3-OXAZOLIDIN-2-ONE
PDB ligand accession: 3MO
DrugBank: n/a
PubChem: 29831
ChEMBL: n/a
InChI Key: VWIIJDNADIEEDB-UHFFFAOYSA-N
SMILES: CN1CCOC1=O

ClassyFire chemical classification:

List of proteins that are targets for 3MO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02836_3MO P02836 n/a