DrugQuery
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Dock
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TNFRSF1A
Summary Statistics:
No. Representative PDB Structures
No. Target models to dock against
No. Potential binding sites
2
2
10
Representative structural models:
Structure
Pdb
Chain
No. potential binding Sites
TNFRSF1A_1FT4
B
5
TNFRSF1A_1EXT
A
5