DrugQuery
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Dock
Compounds
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BID
Summary Statistics:
No. Representative PDB Structures
No. Target models to dock against
No. Potential binding sites
3
3
5
Representative structural models:
Structure
Pdb
Chain
No. potential binding Sites
BID_4QVE
B
1
BID_4BD2
C
2
BID_5AJJ
B
2