Structure of PDB 6qsx Chain AAA Binding Site BS01 |
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Ligand ID | JGN |
InChI | InChI=1S/C18H26N2O2/c1-12-8-13(2)18-16(4-6-19-18)17(12)10-20-7-5-15(22-3)9-14(20)11-21/h4,6,8,14-15,19,21H,5,7,9-11H2,1-3H3/t14-,15-/m0/s1 |
InChIKey | MBNDMTBONUNJAQ-GJZGRUSLSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1cc(c2c(c1CN3CC[C@@H](C[C@H]3CO)OC)cc[nH]2)C | CACTVS 3.385 | CO[CH]1CCN(Cc2c(C)cc(C)c3[nH]ccc23)[CH](CO)C1 | OpenEye OEToolkits 2.0.7 | Cc1cc(c2c(c1CN3CCC(CC3CO)OC)cc[nH]2)C | CACTVS 3.385 | CO[C@H]1CCN(Cc2c(C)cc(C)c3[nH]ccc23)[C@H](CO)C1 |
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Formula | C18 H26 N2 O2 |
Name | [(2~{S},4~{S})-1-[(5,7-dimethyl-1~{H}-indol-4-yl)methyl]-4-methoxy-piperidin-2-yl]methanol |
ChEMBL | CHEMBL4634827 |
DrugBank | |
ZINC |
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PDB chain | 6qsx Chain AAA Residue 304
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Enzyme Commision number |
3.4.21.47: alternative-complement-pathway C3/C5 convertase. |
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