UniProt P27010
S-crystallin 2 (P27010)
S-crystallin 2 (UniProt P27010): 1 predicted model on GenesisL1, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P27010
- Protein
- S-crystallin 2
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 1 · 1 record with a druggable one
Structures
1 record of P27010 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P27010 | AlphaFold monomer V2.0 prediction for S-crystallin 2 (P27010) | predicted | A | — | 1 (best 0.60) |
Elsewhere
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