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Congeneric ligands similar to AL9
Computationally docked structures of congeneric ligands similar to
BDBM11930
. This Compound is an exact match to PDB HET ID
AL9
in crystal structure
1BN4
, and this crystal structure was used to guide the docking calculations.
Protein
1BN4
Reference
AL9
,
BDBM11930
Display
Compound
Structure File
Surflex Score*
Ki(nM)
IC50(nM)
Kd(nM)
BDBM11929
1BN4-results_11929.mol2
5.0796
0.46
BDBM11930
1BN4-results_11930.mol2
6.1987
0.49
BDBM11931
1BN4-results_11931.mol2
4.0884
0.83
*Higher Surflex scores correspond to higher quality docked structures.
Crystal structure of AL9 from the 1BN4 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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