DrugQuery
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Dock
Compounds
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TOP1
Summary Statistics:
No. Representative PDB Structures
No. Target models to dock against
No. Potential binding sites
3
3
7
Representative structural models:
Structure
Pdb
Chain
No. potential binding Sites
TOP1_1SEU
A
1
TOP1_1SC7
A
5
TOP1_1RR8
C
1