Study : 410_tI_ZEADI (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_24(2ALG/A) = [3.5] Download801.4029.52AITCGQVSSAIAPCLSYARGMGSAPSAGCCSGVRNLKSAASTAADRRAACNCLKNAARGVSGLNAGNAASIPSKCGVSIPYTISTSTDCSR
Complex: LPC_A_4(1BWO) / Model_25(1BWO/A) = [4.8] Download1535.8638.11AITCGQVSSAIAPCLSYARGMGSAPSAGCCSGVRNLKSAASTAADRRAACNCLKNAARGVSGLNAGNAASIPSKCGVSIPYTISTSTDCSR
Complex: OLA_A_2(1FK5) / Model_11(1FK5/A) = [6.2] Download1203.6441.92AITCGQVSSAIAPCLSYARGMGSAPSAGCCSGVRNLKSAASTAADRRAACNCLKNAARGVSGLNAGNAASIPSKCGVSIPYTISTSTDCSR
Complex: LPC_A_3(1BWO) / Model_25(1BWO/A) = [6.4] Download1557.3032.15AITCGQVSSAIAPCLSYARGMGSAPSAGCCSGVRNLKSAASTAADRRAACNCLKNAARGVSGLNAGNAASIPSKCGVSIPYTISTSTDCSR
Consensus
[pKd Mean = 5.22]
-1274
(s=307)
35
(s=4)
AITCGQVSSAIAPCLSYARGMGSAPSAGCCSGVRNLKSAASTAADRRAACNCLKNAARGVSGLNAGNAASIPSKCGVSIPYTISTSTDCSR