UniProt H2A0N4
Protein pif (H2A0N4)
Protein pif (UniProt H2A0N4): 1 predicted model on GenesisL1, 11 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- H2A0N4
- Protein
- Protein pif
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 11 · 1 record with a druggable one
Structures
1 record of H2A0N4 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| H2A0N4 | AlphaFold monomer V2.0 prediction for protein pif (H2A0N4) | predicted | A | — | 11 (best 0.75) |
Elsewhere
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