Ligand name: methyl [(3R)-1-methyl-5-oxopyrrolidin-3-yl]acetate
PDB ligand accession: OWA
DrugBank: n/a
PubChem: 99991453
ChEMBL: n/a
InChI Key: CYBLSPQZUAXOJS-ZCFIWIBFSA-N
SMILES: CN1CC(CC1=O)CC(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for OWA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_OWA O60885 n/a