Structure of PDB 8w9w Chain C Binding Site BS01 |
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Ligand ID | UJO |
InChI | InChI=1S/C29H57NO3/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-28(32)27(26-31)30-29(33)25-23-21-19-16-12-10-8-6-4-2/h22,24,27-28,31-32H,3-21,23,25-26H2,1-2H3,(H,30,33)/b24-22-/t27-,28+/m0/s1 |
InChIKey | CUYUYRQLXJHPEB-UWJMOZLHSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCC/C=C\[C@H]([C@H](CO)NC(=O)CCCCCCCCCCC)O | CACTVS 3.385 | CCCCCCCCCCCCC=C[CH](O)[CH](CO)NC(=O)CCCCCCCCCCC | OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCCCC)O | CACTVS 3.385 | CCCCCCCCCCCC\C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCC |
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Formula | C29 H57 N O3 |
Name | ~{N}-[(~{Z},2~{S},3~{R})-1,3-bis(oxidanyl)heptadec-4-en-2-yl]dodecanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8w9w Chain C Residue 500
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