Study : 289_tI_NICAT (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] : 4 (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) = [4.2] Download687.6029.19AISCGQVVASLSPCISYVRQGGAIPAPCCSGIKSLNNQATSTPDRQTACNCIKSAAAAINGINYSLAGSLPSKCGVNLPYKISPSIDCSTVH
Complex: LPC_A_4(1BWO) / Model_26(1BWO/A) = [4.5] Download1359.4237.38AISCGQVVASLSPCISYVRQGGAIPAPCCSGIKSLNNQATSTPDRQTACNCIKSAAAAINGINYSLAGSLPSKCGVNLPYKISPSIDCSTVH
Complex: OLA_A_2(1FK5) / Model_11(1FK5/A) = [5.1] Download1191.4737.04AISCGQVVASLSPCISYVRQGGAIPAPCCSGIKSLNNQATSTPDRQTACNCIKSAAAAINGINYSLAGSLPSKCGVNLPYKISPSIDCSTVH
Complex: LPC_A_3(1BWO) / Model_26(1BWO/A) = [7.0] Download1334.2837.46AISCGQVVASLSPCISYVRQGGAIPAPCCSGIKSLNNQATSTPDRQTACNCIKSAAAAINGINYSLAGSLPSKCGVNLPYKISPSIDCSTVH
Consensus
[pKd Mean = 5.20]
-1143
(s=270)
35
(s=3)
AISCGQVVASLSPCISYVRQGGAIPAPCCSGIKSLNNQATSTPDRQTACNCIKSAAAAINGINYSLAGSLPSKCGVNLPYKISPSIDCSTVH