Structure of PDB 1hor Chain B Binding Site BS01 |
|
|
Ligand ID | AGP |
InChI | InChI=1S/C6H16NO8P/c7-3(1-8)5(10)6(11)4(9)2-15-16(12,13)14/h3-6,8-11H,1-2,7H2,(H2,12,13,14)/t3-,4+,5+,6+/m0/s1 |
InChIKey | LBNVXZROMBUNNQ-SLPGGIOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C([C@@H]([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)N)O | CACTVS 3.341 | N[C@@H](CO)[C@@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | C(C(C(C(C(COP(=O)(O)O)O)O)O)N)O | CACTVS 3.341 | N[CH](CO)[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O | ACDLabs 10.04 | O=P(O)(O)OCC(O)C(O)C(O)C(N)CO |
|
Formula | C6 H16 N O8 P |
Name | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE |
ChEMBL | CHEMBL396380 |
DrugBank | DB02445 |
ZINC | ZINC000003870803
|
PDB chain | 1hor Chain B Residue 268
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|