MolNFT v1 · #330763 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B7JFS7)
B7JFS7: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B7JFS7)”. 2 pockets (best druggability 0.38). MolNFT v1 #330763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7JFS7
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x373207Fe3421B2805A883DB60Ad7660263f6d3ea
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- B7JFS7
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 28% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 165 | 28% helix, 29% strand | B7JFS7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.38 | 0.78 | 15 | empty |
| 2 | 55 | 0.27 | 0.74 | 13 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B7JFS7
- Elsewhere: UniProt B7JFS7 · AlphaFold DB B7JFS7
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