Prediction : 1-acetylpseudoindoxyl - albumin

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Reference

When using this server please cite the following paper:

Zsila F, Bikadi Z, Malik D, Hari P, Pechan I, Berces A, Hazai E.

Evaluation of drug-human serum albumin binding interactions with support vector machine aided online automated docking.

Bioinformatics. 2011 May 18.



Prediction summary

SVM prediction results:


SVM : albumin prediction

Prediction result: Albumin ligand (prediction accuracy: 92.1%), binding site 1 (prediction accuracy: 80.0%)




Please note that binding site 3 prediction is not included in the built in SVM model.





Calculated physicochemical properties:

Molecular Weight = 175.200 
logP = 0.796 
Ghose-Viswanadhan-Wendoloski antiinflammatory-like index = 0.000 
number of carboxylic acids (aliphatic) = 0 
number of substituted benzene C(sp2) = 2 


Ligand Similarity:

In the following tables the similarities of the query compound to the original X-Ray compunds are presented. Similarity is calculated based on Tanimoto fingerprints. The value ranges from 0 to 1, with 1 being identical to the original X-Ray compound.

Site 1_IIA
Compound 20.352
Iodipamide0.346
Compound 10.344
Indomethacin0.276
Phenylbutazone0.265
L-Thyroxine0.212
Salicylic acid0.192
Dansyl-L-asparagine0.189
Azapropazone0.184
Diiodosalicylic acid0.179
R-Warfarin0.142
CMPF0.140
Site 2_IIIA
Diazepam0.318
L-Thyroxine0.212
Dansyl-L-sarcosine0.198
(S)-Ibuprofen0.198
Dansyl-L-norvaline0.193
Propofol0.189
Diflunisal0.180
Indoxyl sulphate0.128
Site 3_IB
Azapropazone0.184
Bilirubin0.145
Compound 30.103
Fusidic acid0.077

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Chemical structure