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Computationally docked structures of congeneric ligands similar to BDBM50132712. This Compound is an exact match to PDB HET ID STI in crystal structure 1OPJ, and this crystal structure was used to guide the docking calculations.
Protein 1OPJ
Reference STI, BDBM50132712
DisplayCompoundStructure FileSurflex Score*Ki(nM)IC50(nM)Kd(nM)
BDBM13530 1OPJ-results_13530.mol2 17.7258 11
BDBM50323918 1OPJ-results_50323918.mol2 10.9960 9
*Higher Surflex scores correspond to higher quality docked structures.
Crystal structure of STI from the 1OPJ 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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