UniProt A9N2H7
NADPH-dependent 7-cyano-7-deazaguanine reductase (A9N2H7)
NADPH-dependent 7-cyano-7-deazaguanine reductase (UniProt A9N2H7): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A9N2H7
- Protein
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
1 record of A9N2H7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A9N2H7 | AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (A9N2H7) | predicted | A | — | 2 (best 0.63) |
Elsewhere
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