UniProt A7H5S4
NADH-quinone oxidoreductase subunit H (A7H5S4)
NADH-quinone oxidoreductase subunit H (UniProt A7H5S4): 1 predicted model on GenesisL1, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A7H5S4
- Protein
- NADH-quinone oxidoreductase subunit H
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
1 record of A7H5S4 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A7H5S4 | AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A7H5S4) | predicted | A | — | 4 (best 0.69) |
Elsewhere
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