UniProt B4S6H3
7-cyano-7-deazaguanine synthase (B4S6H3)
7-cyano-7-deazaguanine synthase (UniProt B4S6H3): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B4S6H3
- Protein
- 7-cyano-7-deazaguanine synthase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
1 record of B4S6H3 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| B4S6H3 | AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (B4S6H3) | predicted | A | — | 2 (best 0.85) |
Elsewhere
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