Ligand name: N-ACETYL-SERINE
PDB ligand accession: SAC
DrugBank: DB02340
PubChem: 65249
ChEMBL: n/a
InChI Key: JJIHLJJYMXLCOY-BYPYZUCNSA-N
SMILES: CC(=O)NC(CO)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02340

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04038_SAC P04038 n/a
2 P06614_SAC P06614 n/a
3 P12821_SAC P12821 n/a