Ligand name: alpha-methyl-L-serine
PDB ligand accession: EW6
DrugBank: n/a
PubChem: 7000049;7000050;
ChEMBL: n/a
InChI Key: CDUUKBXTEOFITR-BYPYZUCNSA-N
SMILES: CC(CO)(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for EW6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A077JG85_EW6 A0A077JG85 n/a