Structure of PDB 2ajx Chain L Binding Site BS01 |
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Ligand ID | TGN |
InChI | InChI=1S/C16H22NO5P/c1-17-11-8-9-13(17)15(16(18)21-2)14(10-11)22-23(19,20)12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3,(H,19,20)/t11-,13+,14-,15+/m0/s1 |
InChIKey | WJTKWTJTOSZMKO-PMOUVXMZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CN1C2CCC1C(C(C2)OP(=O)(c3ccccc3)O)C(=O)OC | OpenEye OEToolkits 1.5.0 | C[N@]1[C@H]2CC[C@@H]1[C@H]([C@H](C2)O[P@](=O)(c3ccccc3)O)C(=O)OC | CACTVS 3.341 | COC(=O)[CH]1[CH](C[CH]2CC[CH]1N2C)O[P](O)(=O)c3ccccc3 | ACDLabs 10.04 | O=C(OC)C3C1N(C)C(CC1)CC3OP(=O)(O)c2ccccc2 | CACTVS 3.341 | COC(=O)[C@H]1[C@H](C[C@@H]2CC[C@H]1N2C)O[P@](O)(=O)c3ccccc3 |
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Formula | C16 H22 N O5 P |
Name | 3-(HYDROXY-PHENYL-PHOSPHINOYLOXY)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER |
ChEMBL | |
DrugBank | DB08618 |
ZINC | ZINC000016051773
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PDB chain | 2ajx Chain L Residue 501
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Enzyme Commision number |
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