Ligand name: ALPHA-METHYL-L-GLUTAMIC ACID
PDB ligand accession: GAM
DrugBank: n/a
PubChem: 444578
ChEMBL: CHEMBL38353
InChI Key: QHSCIWIRXWFIGH-LURJTMIESA-N
SMILES: CC(CCC(=O)O)(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for GAM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23721_GAM P23721 n/a