DrugQuery
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Dock
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BACE1
Summary Statistics:
No. Representative PDB Structures
No. Target models to dock against
No. Potential binding sites
3
3
4
Representative structural models:
Structure
Pdb
Chain
No. potential binding Sites
BACE1_3UDP
A
1
BACE1_4JOO
A
1
BACE1_4LC7
A
2