Structure of PDB 2w08 Chain C Binding Site BS03 |
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Ligand ID | TPO |
InChI | InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m1/s1 |
InChIKey | USRGIUJOYOXOQJ-GBXIJSLDSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | C[CH](O[P](O)(O)=O)[CH](N)C(O)=O | CACTVS 3.341 | C[C@@H](O[P](O)(O)=O)[C@H](N)C(O)=O | ACDLabs 10.04 | O=P(O)(O)OC(C(N)C(=O)O)C | OpenEye OEToolkits 1.5.0 | CC(C(C(=O)O)N)OP(=O)(O)O | OpenEye OEToolkits 1.5.0 | C[C@H]([C@@H](C(=O)O)N)OP(=O)(O)O |
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Formula | C4 H10 N O6 P |
Name | PHOSPHOTHREONINE; PHOSPHONOTHREONINE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000001532464
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PDB chain | 2w08 Chain C Residue 500
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Enzyme Commision number |
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