Structure of PDB 7tdp Chain C Binding Site BS02 |
|
|
Ligand ID | P3S |
InChI | InChI=1S/C5H13N2O6PS/c1-15(13,7-14(10,11)12)3-2-4(6)5(8)9/h4H,2-3,6H2,1H3,(H,8,9)(H2,10,11,12)/t4-,15-/m0/s1 |
InChIKey | QQFOFBSCSWFFPB-NMAPHRJESA-N |
SMILES | Software | SMILES |
---|
ACDLabs 10.04 | O=P(N=S(=O)(CCC(N)C(=O)O)C)(O)O | CACTVS 3.341 | C[S](=O)(CC[C@H](N)C(O)=O)=N[P](O)(O)=O | CACTVS 3.341 | C[S](=O)(CC[CH](N)C(O)=O)=N[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | CS(=NP(=O)(O)O)(=O)CCC(C(=O)O)N | OpenEye OEToolkits 1.5.0 | C[S@](=NP(=O)(O)O)(=O)CC[C@@H](C(=O)O)N |
|
Formula | C5 H13 N2 O6 P S |
Name | L-METHIONINE-S-SULFOXIMINE PHOSPHATE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000014653634
|
PDB chain | 7tdp Chain C Residue 502
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
6.3.1.2: glutamine synthetase. |
|
|
|