Structure of PDB 6y88 Chain E Binding Site BS01 |
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Ligand ID | 137 |
InChI | InChI=1S/C12H18NO9P/c14-9(11(16)10(15)6-22-23(19,20)21)5-13-8-4-2-1-3-7(8)12(17)18/h1-4,9-11,13-16H,5-6H2,(H,17,18)(H2,19,20,21)/t9-,10-,11+/m1/s1 |
InChIKey | AULMJMUNCOBRHC-MXWKQRLJSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=P(O)(O)OCC(O)C(O)C(O)CNc1ccccc1C(=O)O | OpenEye OEToolkits 1.5.0 | c1ccc(c(c1)C(=O)O)NC[C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O | CACTVS 3.341 | O[C@H](CNc1ccccc1C(O)=O)[C@H](O)[C@H](O)CO[P](O)(O)=O | CACTVS 3.341 | O[CH](CNc1ccccc1C(O)=O)[CH](O)[CH](O)CO[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | c1ccc(c(c1)C(=O)O)NCC(C(C(COP(=O)(O)O)O)O)O |
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Formula | C12 H18 N O9 P |
Name | 1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE |
ChEMBL | |
DrugBank | DB03543 |
ZINC | ZINC000002047810
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PDB chain | 6y88 Chain E Residue 301
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