Ligand name: N-[(3S)-3-amino-3-carboxypropyl]-L-glutamic acid
PDB ligand accession: 3O3
DrugBank: n/a
PubChem: 52940046
ChEMBL: n/a
InChI Key: VTEXNADNTYNYRI-WDSKDSINSA-N
SMILES: C(CC(=O)O)C(C(=O)O)NCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 3O3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O26771_3O3 O26771 n/a