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3pji

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Current revision (02:16, 21 November 2024) (edit) (undo)
 
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=3pji FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3pji OCA], [https://pdbe.org/3pji PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3pji RCSB], [https://www.ebi.ac.uk/pdbsum/3pji PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3pji ProSAT]</span></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=3pji FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3pji OCA], [https://pdbe.org/3pji PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3pji RCSB], [https://www.ebi.ac.uk/pdbsum/3pji PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3pji ProSAT]</span></td></tr>
</table>
</table>
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== Function ==
 
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[https://www.uniprot.org/uniprot/Q7PGA3_ANOGA Q7PGA3_ANOGA]
 
==See Also==
==See Also==

Current revision

Crystal structure of AgamOBP22a at 1.7 angstrom in the open status for ligand binding.

PDB ID 3pji

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