PDB CCD ID: | 2G2 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C13 H22 N3 O12 P | ||||||||||||
InChI: | InChI=1S/C13H22N3O12P/c14-6(11(20)21)1-3-9(17)15-8(13(24)25)5-28-29(26,27)16-7(12(22)23)2-4-10(18)19/h6-8H,1-5,14H2,(H,15,17)(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H2,16,26,27)/t6-,7-,8-/m0/s1 | ||||||||||||
InChIKey: | KSAFNYJPIDGLBS-FXQIFTODSA-N | ||||||||||||
SMILES: |
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Name: | L-gamma-glutamyl-O-[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]-L-serine | ||||||||||||
ChEMBL: | CHEMBL1921897 | ||||||||||||
ZINC: | ZINC000073168864 |