UniProt P70302
Stromal interaction molecule 1 (P70302)
Stromal interaction molecule 1 (UniProt P70302): 1 predicted model on GenesisL1, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P70302
- Protein
- Stromal interaction molecule 1
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 1 · 0 records with a druggable one
Structures
1 record of P70302 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P70302 | AlphaFold monomer V2.0 prediction for stromal interaction molecule 1 (P70302) | predicted | A | — | 1 (best 0.35) |
Elsewhere
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