Study : 257_tI_GYMCO (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C2_S1
Best Complexes choosen after comparative docking [pKd > 3] : 3 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C2_S1
Complex: DAO_E_5(2ALG) / Model_21(2ALG/A) = [3.4] Download760.4835.12AISCGQVASSLGRCFSYITGKGPLPQQCCNGVQGLNAAARTTPDRQTACTCLKTLSGRISGLNPNLAAGLPGRCGVSIPYPISTTTDCSRVH
Complex: OLA_A_2(1FK5) / Model_10(1FK5/A) = [5.2] Download1073.3641.75AISCGQVASSLGRCFSYITGKGPLPQQCCNGVQGLNAAARTTPDRQTACTCLKTLSGRISGLNPNLAAGLPGRCGVSIPYPISTTTDCSRVH
Complex: LPC_A_4(1BWO) / Model_25(1BWO/A) = [5.9] Download1396.3741.92AISCGQVASSLGRCFSYITGKGPLPQQCCNGVQGLNAAARTTPDRQTACTCLKTLSGRISGLNPNLAAGLPGRCGVSIPYPISTTTDCSRVH
Consensus
[pKd Mean = 4.83]
-1076
(s=259)
39
(s=3)
AISCGQVASSLGRCFSYITGKGPLPQQCCNGVQGLNAAARTTPDRQTACTCLKTLSGRISGLNPNLAAGLPGRCGVSIPYPISTTTDCSRVH