GalaxySagittarius-AF

Prediction of potential targets of drug-like compounds using AlphaFold models

User Information
Job name
E-mail address (Optional)
Input ligand
Ligand File
(≤150 atoms)
Ligand Structure Files (allowed file extensions: mol2, pdb, xyz)
Note: Ligand structure with stereochemically wrong topology might results in inaccurate docking. (e.g. 2D-projected structure of non-planar ligands)
Or SMILES string
(≤150 atoms)
Search Mode Similarity combined prediction
Binding compatability prediction
Structure database PDB + AlphaFold models
PDB only
Re-ranking
using docking 		yes
no
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