Structure of PDB 2nww Chain B Binding Site BS01 |
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Ligand ID | TB1 |
InChI | InChI=1S/C11H13NO5/c12-8(10(13)14)9(11(15)16)17-6-7-4-2-1-3-5-7/h1-5,8-9H,6,12H2,(H,13,14)(H,15,16)/t8-,9-/m0/s1 |
InChIKey | BYOBCYXURWDEDS-IUCAKERBSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc(cc1)COC(C(C(=O)O)N)C(=O)O | CACTVS 3.341 | N[CH]([CH](OCc1ccccc1)C(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CO[C@@H]([C@@H](C(=O)O)N)C(=O)O | ACDLabs 10.04 | O=C(O)C(N)C(OCc1ccccc1)C(=O)O | CACTVS 3.341 | N[C@@H]([C@H](OCc1ccccc1)C(O)=O)C(O)=O |
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Formula | C11 H13 N O5 |
Name | (3S)-3-(BENZYLOXY)-L-ASPARTIC ACID; D,L-THREO-BENZYLOXYASPARTATE |
ChEMBL | CHEMBL79140 |
DrugBank | |
ZINC | ZINC000002506775
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PDB chain | 2nww Chain B Residue 423
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