Structure of PDB 1n0t Chain C Binding Site BS01 |
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Ligand ID | AT1 |
InChI | InChI=1S/C11H19N2O7P/c1-11(2,3)8-6(4-7(12)10(14)15)9(13-20-8)19-5-21(16,17)18/h7H,4-5,12H2,1-3H3,(H,14,15)(H2,16,17,18)/t7-/m0/s1 |
InChIKey | AGSOOCUNMTYPSE-ZETCQYMHSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC(C)(C)c1onc(OC[P](O)(O)=O)c1C[C@H](N)C(O)=O | OpenEye OEToolkits 1.5.0 | CC(C)(C)c1c(c(no1)OCP(=O)(O)O)CC(C(=O)O)N | ACDLabs 10.04 | O=P(O)(O)COc1noc(c1CC(C(=O)O)N)C(C)(C)C | OpenEye OEToolkits 1.5.0 | CC(C)(C)c1c(c(no1)OCP(=O)(O)O)C[C@@H](C(=O)O)N | CACTVS 3.341 | CC(C)(C)c1onc(OC[P](O)(O)=O)c1C[CH](N)C(O)=O |
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Formula | C11 H19 N2 O7 P |
Name | (S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID |
ChEMBL | CHEMBL594840 |
DrugBank | DB02347 |
ZINC | ZINC000002047684
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PDB chain | 1n0t Chain C Residue 266
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Enzyme Commision number |
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