Structure of PDB 8k7e Chain A Binding Site BS01 |
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Ligand ID | VLN |
InChI | InChI=1S/C6H14N2O3/c7-1-3-5(10)6(11)4(2-9)8-3/h3-6,8-11H,1-2,7H2/t3-,4-,5-,6+/m1/s1 |
InChIKey | NJOZFAFEQVQFJI-KAZBKCHUSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C(C1C(C(C(N1)CO)O)O)N | OpenEye OEToolkits 2.0.7 | C([C@@H]1[C@H]([C@H]([C@H](N1)CO)O)O)N | CACTVS 3.385 | NC[C@H]1N[C@H](CO)[C@H](O)[C@@H]1O | CACTVS 3.385 | NC[CH]1N[CH](CO)[CH](O)[CH]1O |
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Formula | C6 H14 N2 O3 |
Name | (2~{R},3~{R},4~{S},5~{R})-2-(aminomethyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8k7e Chain A Residue 502
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Enzyme Commision number |
3.2.1.22: alpha-galactosidase. |
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