UniProt Q9SKN7
Cyclin-dependent protein kinase inhibitor SMR11 (Q9SKN7)
Cyclin-dependent protein kinase inhibitor SMR11 (UniProt Q9SKN7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9SKN7
- Protein
- Cyclin-dependent protein kinase inhibitor SMR11
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of Q9SKN7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q9SKN7 | AlphaFold monomer V2.0 prediction for cyclin-dependent protein kinase inhibitor SMR11 (Q9SKN7) | predicted | A | — | — |
Elsewhere
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