Ligand name: (2S,4R)-4-(3-Methoxy-3-oxopropyl) glutamic acid
PDB ligand accession: 2QE
DrugBank: n/a
PubChem: 24905704
ChEMBL: CHEMBL482080
InChI Key: IPTIKQIFOOZKAT-RITPCOANSA-N
SMILES: COC(=O)CCC(CC(C(=O)O)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2QE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42264_2QE P42264 n/a