Ligand name: 1-[(2S)-2-hydroxy-3-(methylamino)propyl]pyrrolidin-2-one
PDB ligand accession: VU5
DrugBank: n/a
PubChem: 28408742
ChEMBL: n/a
InChI Key: ZMESCLLKMGZIBU-ZETCQYMHSA-N
SMILES: CNCC(CN1CCCC1=O)O

ClassyFire chemical classification:

List of proteins that are targets for VU5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VU5 P32357 n/a