Ligand name: 2-methyl-L-aspartic acid
PDB ligand accession: 0A0
DrugBank: n/a
PubChem: 2724884;139087646;
ChEMBL: n/a
InChI Key: CWAYDJFPMMUKOI-YFKPBYRVSA-N
SMILES: CC(CC(=O)O)(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 0A0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00509_0A0 P00509 n/a