DrugQuery
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Dock
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BMPR1A
Summary Statistics:
No. Representative PDB Structures
No. Target models to dock against
No. Potential binding sites
3
3
6
Representative structural models:
Structure
Pdb
Chain
No. potential binding Sites
BMPR1A_1ES7
D
3
BMPR1A_2H64
B
1
BMPR1A_2QJA
D
2