Structure of PDB 1m7d Chain B Binding Site BS01 |
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| Ligand ID | RAE |
| InChI | InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6-/m0/s1 |
| InChIKey | FDWRIIDFYSUTDP-AZGQCCRYSA-N |
| SMILES | | Software | SMILES |
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| ACDLabs 12.01 | OC1C(OC(O)CC1O)C | | CACTVS 3.370 | C[CH]1O[CH](O)C[CH](O)[CH]1O | | OpenEye OEToolkits 1.7.6 | C[C@H]1[C@@H]([C@H](C[C@@H](O1)O)O)O | | CACTVS 3.370 | C[C@@H]1O[C@@H](O)C[C@H](O)[C@H]1O | | OpenEye OEToolkits 1.7.6 | CC1C(C(CC(O1)O)O)O |
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| Formula | C6 H12 O4 |
| Name | alpha-L-Olivopyranose;
alpha-L-Olivose;
2,6-dideoxy-alpha-L-arabino-hexopyranose;
2,6-dideoxy-alpha-L-glucopyranose;
2,6-dideoxy-alpha-L-mannopyranose;
2-deoxy-alpha-L-quinovopyranose;
2-deoxy-alpha-L-rhamnoopyranose;
L-Olivose;
Olivose;
2-DEOXY-ALPHA-RHAMNOSE |
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| ZINC |
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| PDB chain | 1m7d Chain C Residue 2
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