Structure of PDB 7ymr Chain C Binding Site BS01 |
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Ligand ID | KIP |
InChI | InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/p+1/t23-/m1/s1 |
InChIKey | ASWBNKHCZGQVJV-HSZRJFAPSA-O |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)OC[CH](O)CO[P](O)(=O)OCC[N+](C)(C)C | OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)O | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)CO[P](O)(=O)OCC[N+](C)(C)C |
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Formula | C24 H51 N O7 P |
Name | [(2~{R})-2-oxidanyl-3-[oxidanyl-[2-(trimethyl-$l^{5}-azanyl)ethoxy]phosphoryl]oxy-propyl] hexadecanoate |
ChEMBL | |
DrugBank | |
ZINC | ZINC000008214423
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PDB chain | 7ymr Chain C Residue 401
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Enzyme Commision number |
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