Structure of PDB 6o9f Chain C Binding Site BS03 |
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Ligand ID | LTV |
InChI | InChI=1S/C46H90O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-46(49)51-43-44(47)42-50-45(48)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h44,47H,3-43H2,1-2H3/t44-/m0/s1 |
InChIKey | XHUXLZVWHLYNKB-SJARJILFSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCC)O | CACTVS 3.385 | CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCCCCCCCC | ACDLabs 12.01 | O=C(OCC(O)COC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCCCCC | OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)O | CACTVS 3.385 | CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[CH](O)COC(=O)CCCCCCCCCCCCCCCCC |
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Formula | C46 H90 O5 |
Name | 2-hydroxy-3-(octadecanoyloxy)propyl pentacosanoate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6o9f Chain C Residue 305
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Enzyme Commision number |
3.1.1.3: triacylglycerol lipase. |
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