BioXGEM.Anchor : pocket and moieties

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Target: 1kv2  Query compounds: 1000  Anchor   E1:  25 compounds

Protein Strands Ribbons Cartoons Surface None anchors(on/off) Contents SiMMap (anchors) : 5  anchors Elec(E)    :    Hbond(H) :     vdW(V)    :     Compound : site-moiety map 1kv2 & 1000 compounds Download Binding site SiMMap (anchors) Protein-compound interaction profiles Anchor scores of query compounds

Anchor E1 Moiety type Pocket residue Energy R149 Side MFCD00013160 075 -3.9 -3.9 MFCD00014730 075 -3.6 -3.6 MFCD00006546 082 -3.6 -3.6 MFCD00007517 075 -3.2 -3.2 MFCD00004090 075 -3.2 -3.2 MFCD00003966 075 -3.2 -3.2 MFCD00003885 075 -3.1 -3.1 MFCD00001218 075 -2.9 -2.9 MFCD00002543 040 -2.2 -2.2 MFCD00001193 075 -2.2 -2.2 MFCD00005753 082 -2 -2.0 MFCD00004289 040 -2 -2.0 MFCD00006159 075 -1.9 -1.9 MFCD00002811 040 -1.8 -1.8 MFCD00002768 040 -1.8 -1.8 MFCD00001686 040 -1.8 -1.8 MFCD00001196 075 -1.8 -1.8 MFCD00013049 075 -1.7 -1.7 MFCD00006544 082 -1.7 -1.7 MFCD00012125 075 -1.5 -1.5 MFCD00004288 040 -1.4 -1.4 MFCD00004114 075 -1.3 -1.3 MFCD00004290 040 -0.1 -0.1 MFCD00004092 075 -0.1 -0.1 MFCD00001215 075 -0.1 -0.1