DrugQuery
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Dock
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F10
Summary Statistics:
No. Representative PDB Structures
No. Target models to dock against
No. Potential binding sites
4
5
18
Representative structural models:
Structure
Pdb
Chain
No. potential binding Sites
F10_2VH6
B
4
F10_1G2M
B
3
F10_1G2L
A
5
F10_1G2L
B
4
F10_3K9X
A
2