Ligand name: O-ACETYLSERINE
PDB ligand accession: OAS
DrugBank: DB01837
PubChem: 99478;6971051;
ChEMBL: CHEMBL1234916
InChI Key: VZXPDPZARILFQX-BYPYZUCNSA-N
SMILES: CC(=O)OCC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DB01837

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23219_OAS	P23219	inhibitor
2	Q4CST7_OAS	Q4CST7	n/a
3	Q9YBL2_OAS	Q9YBL2	n/a
4	P45040_OAS	P45040	n/a
5	P06614_OAS	P06614	n/a