DrugQuery
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Dock
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FKBP1A
Summary Statistics:
No. Representative PDB Structures
No. Target models to dock against
No. Potential binding sites
2
3
5
Representative structural models:
Structure
Pdb
Chain
No. potential binding Sites
FKBP1A_1A7X
B
2
FKBP1A_1A7X
A
2
FKBP1A_4ODQ
A
1