MolNFT v1 · #331016 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q1RGY9)
Q1RGY9: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q1RGY9)”. 3 pockets (best druggability 0.67). MolNFT v1 #331016 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RGY9
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdA053441BD723e362626d4A6bB084EE3e9d3C3D1
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- Q1RGY9
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 24% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 273 | 24% helix, 34% strand | Q1RGY9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.67 | 0.88 | 29 | empty |
| 2 | 103 | 0.49 | 0.80 | 24 | empty |
| 3 | 96 | 0.42 | 0.78 | 23 | 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 Q1RGY9
- Elsewhere: UniProt Q1RGY9 · AlphaFold DB Q1RGY9
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