UniProt Q9DBD0
Q9DBD0
Q9DBD0 (UniProt Q9DBD0): 3 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9DBD0
- Experimental structures
- 3
- Predicted models
- 0
Structures
3 records of Q9DBD0 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3MC2 | Crystal Structure of the Murine Inhibitor of Carbonic Anhydrase | x-ray diffraction | A, B, C, D | — | — |
| 3MC2 | Crystal structure of the murine inhibitor of carbonic anhydrase | x-ray diffraction | A, B, C, D | — | — |
| Q9DBD0 | AlphaFold monomer V2.0 prediction for inhibitor of carbonic anhydrase (Q9DBD0) | — | — | — |
Elsewhere
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