Prediction : 5-13-benzothiazol-2-ylamino-5-keto-valeric-acid-2-fluorophenyl-ester - 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 = 358.420 
logP = 3.885 
Ghose-Viswanadhan-Wendoloski antiinflammatory-like index = 1.000 
number of carboxylic acids (aliphatic) = 0 
number of substituted benzene C(sp2) = 4 


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
Azapropazone0.294
Compound 20.255
Phenylbutazone0.253
Indomethacin0.247
Compound 10.244
Iodipamide0.196
L-Thyroxine0.192
Dansyl-L-asparagine0.182
R-Warfarin0.151
Diiodosalicylic acid0.130
Salicylic acid0.127
CMPF0.111
Site 2_IIIA
L-Thyroxine0.192
Dansyl-L-norvaline0.185
Diflunisal0.175
Indoxyl sulphate0.162
Diazepam0.160
Dansyl-L-sarcosine0.143
(S)-Ibuprofen0.124
Propofol0.123
Site 3_IB
Azapropazone0.314
Compound 30.285
Bilirubin0.189
Fusidic acid0.140

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Chemical structure