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Congeneric ligands similar to I59
Computationally docked structures of congeneric ligands similar to
BDBM14683
. This Compound is an exact match to PDB HET ID
I59
in crystal structure
1O4G
, and this crystal structure was used to guide the docking calculations.
Protein
1O4G
Reference
I59
,
BDBM14683
Display
Compound
Structure File
Surflex Score*
Ki(nM)
IC50(nM)
Kd(nM)
BDBM14683
1O4G-results_14683.mol2
4.4134
>5000000
*Higher Surflex scores correspond to higher quality docked structures.
Crystal structure of I59 from the 1O4G is used as reference for docking the others.
CSV
file for this table;
mol2
file for the ligands.
Docked with
Surflex v2710
. Full input and output files are
here
.
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