Source:http://biocyc.org/biopax/biopax-level3ChemicalStructure138270
| Predicate | Object |
|---|---|
| rdf:type | |
| biopax3:structureData |
<cml> <molecule id="Protein-Glutamates" title="a [protein]-L-glutamate" formalCharge="0" dictRef="dictProtein-Glutamates"> <atomArray> <atom id="Protein-Glutamates-atom1" elementType="Protein" x2="-10159.0" y2="-4634.0"/> <atom id="Protein-Glutamates-atom2" elementType="C" x2="-3014.0" y2="-8759.0"/> <atom id="Protein-Glutamates-atom3" elementType="C" x2="4130.0" y2="-4634.0"/> <atom id="Protein-Glutamates-atom4" elementType="C" x2="11275.0" y2="-8759.0"/> <atom id="Protein-Glutamates-atom5" elementType="C" x2="18420.0" y2="-4634.0"/> <atom id="Protein-Glutamates-atom6" elementType="C" x2="25565.0" y2="-8759.0"/> <atom id="Protein-Glutamates-atom7" elementType="O" x2="32709.0" y2="-4634.0"/> <atom id="Protein-Glutamates-atom8" elementType="O" x2="-3014.0" y2="-17009.0"/> <atom id="Protein-Glutamates-atom9" elementType="N" x2="4130.0" y2="3616.0"/> <atom id="Protein-Glutamates-atom10" elementType="Protein" x2="-3014.0" y2="7741.0"/> <atom id="Protein-Glutamates-atom11" elementType="O" x2="25565.0" y2="-17009.0"/> </atomArray> <bondArray> <bond id="Protein-Glutamates-bond1" atomRefs="Protein-Glutamates-atom1 Protein-Glutamates-atom2" order="1"/> <bond id="Protein-Glutamates-bond2" atomRefs="Protein-Glutamates-atom2 Protein-Glutamates-atom3" order="1"/> <bond id="Protein-Glutamates-bond3" atomRefs="Protein-Glutamates-atom3 Protein-Glutamates-atom4" order="1"/> <bond id="Protein-Glutamates-bond4" atomRefs="Protein-Glutamates-atom4 Protein-Glutamates-atom5" order="1"/> <bond id="Protein-Glutamates-bond5" atomRefs="Protein-Glutamates-atom5 Protein-Glutamates-atom6" order="1"/> <bond id="Protein-Glutamates-bond6" atomRefs="Protein-Glutamates-atom6 Protein-Glutamates-atom7" order="1"/> <bond id="Protein-Glutamates-bond7" atomRefs="Protein-Glutamates-atom2 Protein-Glutamates-atom8" order="2"/> <bond id="Protein-Glutamates-bond8" atomRefs="Protein-Glutamates-atom3 Protein-Glutamates-atom9" order="1"/> <bond id="Protein-Glutamates-bond9" atomRefs="Protein-Glutamates-atom9 Protein-Glutamates-atom10" order="1"/> <bond id="Protein-Glutamates-bond10" atomRefs="Protein-Glutamates-atom6 Protein-Glutamates-atom11" order="2"/> </bondArray> <formula concise=""/> <string title="smiles">C(=O)(O)CCC(N[Protein])C(=O)[Protein]</string> </molecule> </cml>
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| biopax3:structureFormat |
CML
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