Ligand name: (2S,3S)-3-methyl-aspartic acid
PDB ligand accession: 2AS
DrugBank: DB04538
PubChem: 440064
ChEMBL: CHEMBL76739
InChI Key: LXRUAYBIUSUULX-HRFVKAFMSA-N
SMILES: CC([C]O)C(C(=O)(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DB04538

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76KY2_2AS Q76KY2 n/a
2 Q9RNB4_2AS Q9RNB4 n/a
3 O66145_2AS O66145 n/a
4 P80077_2AS P80077 n/a