Study : 675_tI_BRADI (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] : 1 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C2_S1
Complex: LPC_A_4(1BWO) / Model_26(1BWO/A) = [4.8] Download1224.6562.08AISCSAVYSTLMPCLQFVQGGGAPSRGCCSGIQSLLAEANNTPDRRTICGCLKNVANGASGGPYITRAAALPSKCNVALPYKISPDVNCDSIH
Consensus
[pKd Mean = 4.80]
-1224
(s=0)
62
(s=0)
AISCSAVYSTLMPCLQFVQGGGAPSRGCCSGIQSLLAEANNTPDRRTICGCLKNVANGASGGPYITRAAALPSKCNVALPYKISPDVNCDSIH