Structure of PDB 5kli Chain K Binding Site BS03 |
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Ligand ID | SMA |
InChI | InChI=1S/C30H42O7/c1-10-18(2)13-11-12-14-22(33-6)21(5)29(36-9)19(3)15-16-23-20(4)27(31)26-24(34-7)17-25(35-8)28(32)30(26)37-23/h10-14,17,19,21-22,29,32H,15-16H2,1-9H3/b13-11+,14-12?,18-10+/t19-,21+,22-,29-/m0/s1 |
InChIKey | UZHDGDDPOPDJGM-WPPYOTIYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.2 | C/C=C(\C)/C=C/C=C[C@@H]([C@@H](C)[C@H]([C@@H](C)CCC1=C(C(=O)c2c(cc(c(c2O1)O)OC)OC)C)OC)OC | CACTVS 3.370 | CO[CH](C=CC=CC(C)=CC)[CH](C)[CH](OC)[CH](C)CCC1=C(C)C(=O)c2c(OC)cc(OC)c(O)c2O1 | OpenEye OEToolkits 1.7.2 | CC=C(C)C=CC=CC(C(C)C(C(C)CCC1=C(C(=O)c2c(cc(c(c2O1)O)OC)OC)C)OC)OC | CACTVS 3.370 | CO[C@@H](\C=C\C=C\C(C)=C\C)[C@@H](C)[C@@H](OC)[C@@H](C)CCC1=C(C)C(=O)c2c(OC)cc(OC)c(O)c2O1 |
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Formula | C30 H42 O7 |
Name | STIGMATELLIN A |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5kli Chain K Residue 1003
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