Study : C7PUJ6_CHIPD (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C4_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 C4_S1
Complex: ADP_A_7(1J7L) / Model_34(1J7L/A) = [4.1] Download1099.7524.52MSFQFQEVFPAERTAAINVAIETAFGGAKLEDVNLLTGGLSTAPVYKLTVDNRPYVMKLDVLHVAATVDLSEKVALAAQAGIAPALLYRNVESGITISDFVENKPIRSIFTGEVLADRLAGAVKKIHAVPYTIPGDDLKATIDHILTGFRQTNILSGEIPDECLRRYAEVREIYPWQDTDKVFSHNDLNPSNILCDGQDIWVIDWNTAFVNDRYVDLAGVANFFIHMPEQEAVFLKAYFGDELDEYKKARFYVMRQISRIIYALMMLHLAAKAKPADYKHDQDVAGVLLRDVGPAIGAGKLSLATYEGQFMYGKALMHEAVQQMRTARFEASLAMLKG
Consensus
[pKd Mean = 4.10]
-1099
(s=0)
24
(s=0)
MSFQFQEVFPAERTAAINVAIETAFGGAKLEDVNLLTGGLSTAPVYKLTVDNRPYVMKLDVLHVAATVDLSEKVALAAQAGIAPALLYRNVESGITISDFVENKPIRSIFTGEVLADRLAGAVKKIHAVPYTIPGDDLKATIDHILTGFRQTNILSGEIPDECLRRYAEVREIYPWQDTDKVFSHNDLNPSNILCDGQDIWVIDWNTAFVNDRYVDLAGVANFFIHMPEQEAVFLKAYFGDELDEYKKARFYVMRQISRIIYALMMLHLAAKAKPADYKHDQDVAGVLLRDVGPAIGAGKLSLATYEGQFMYGKALMHEAVQQMRTARFEASLAMLKG