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. 2019 May 22;47(W1):W345–W349. doi: 10.1093/nar/gkz424

Table 1.

Availability of web-based tools for structure-based ligand binding site prediction introduced since 2009

Name Year Type Stand-alone Online Visualization Offline visualization Source code
SiteHound (3) 2009 Energetic Yes Jmol PyMOLb, Chimerab Yes
ConCavity (4) 2009 Conservation Yes Jmol PyMOL Yes
Fpocket (2) 2010 Geometric Yes Jmol, OpenAstex PyMOL, VMD Yes
3DLigandSite (11) 2010 Template JSmol PyMOL
POCASA (5) 2010 Geometric Jmol
DoGSite (22) 2010 Geometric NGL
MetaPocket 2.0 (6) 2011 Consensus Jmol PyMOL
FTSite (7) 2012 Energetic Jmol, static PyMOL
COFACTOR(12,13) 2012, 2017 Template Yes JSmol
COACH (14) 2013 Template Yes JSmol
eFindSite (27)a 2014 Template Yes PyMOL, VMD, Chimera Yes
GalaxySite (24) 2014 Template/docking PV, static
bSiteFinder (8) 2016 Template Jmol
ISMBLab-LIG (15) 2016 Machine learning JSmol & sequence
LIBRA-WA (16) 2017 Template Yes JSmol
DeepSite (23) 2017 Machine learning NGL
PrankWeb (P2Rank) this work Machine learning Yes LiteMol & Proteal PyMOL Yes

aIn the process of setting up a new interface.

bOnly data files provided.