Ligand name: L-gamma-glutamyl-O-[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]-L-serine
PDB ligand accession: 2G2
DrugBank: n/a
PubChem: 57394302
ChEMBL: CHEMBL1921897
InChI Key: KSAFNYJPIDGLBS-FXQIFTODSA-N
SMILES: C(CC(=O)NC(COP(=O)(NC(CCC(=O)O)C(=O)O)O)C(=O)O)C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 2G2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_2G2 Q04609 n/a