Ligand name: N-[(2S)-2-amino-2-carboxyethyl]-L-glutamic acid
PDB ligand accession: AE5
DrugBank: n/a
PubChem: 75277391
ChEMBL: n/a
InChI Key: XYQHCOGLGSNTNV-WHFBIAKZSA-N
SMILES: C(CC(=O)O)C(C(=O)O)NCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AE5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NYS7_AE5 Q8NYS7 n/a