UniProt P10294
P10294
P10294 (UniProt P10294): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P10294
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of P10294 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P10294 | AlphaFold monomer V2.0 prediction for trypsin inhibitor 1 (P10294) | predicted | A | — | — |
Elsewhere
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