Structure of PDB 1qgf Chain A Binding Site BS02 |
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Ligand ID | TPX |
InChI | InChI=1S/C14H19NO5S/c1-3-11(9-16)13(14(17)18)8-15-21(19,20)12-6-4-10(2)5-7-12/h4-7,9,11,13,15H,3,8H2,1-2H3,(H,17,18)/t11-,13-/m1/s1 |
InChIKey | IDDWUPNJUMHKFQ-DGCLKSJQSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCC(C=O)C(CNS(=O)(=O)c1ccc(cc1)C)C(=O)O | CACTVS 3.341 | CC[C@H](C=O)[C@@H](CN[S](=O)(=O)c1ccc(C)cc1)C(O)=O | OpenEye OEToolkits 1.5.0 | CC[C@H](C=O)[C@@H](CNS(=O)(=O)c1ccc(cc1)C)C(=O)O | CACTVS 3.341 | CC[CH](C=O)[CH](CN[S](=O)(=O)c1ccc(C)cc1)C(O)=O | ACDLabs 10.04 | O=S(=O)(c1ccc(cc1)C)NCC(C(=O)O)C(C=O)CC |
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Formula | C14 H19 N O5 S |
Name | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID |
ChEMBL | |
DrugBank | DB08640 |
ZINC | ZINC000003870379
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PDB chain | 1qgf Chain A Residue 280
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