MolNFT v1 · #331039 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (C0PXF6)
C0PXF6: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (C0PXF6)”. 3 pockets (best druggability 0.59). MolNFT v1 #331039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0PXF6
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- C0PXF6
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 27% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 282 | 27% helix, 32% strand | C0PXF6 |
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 | 102 | 0.59 | 0.86 | 27 | empty |
| 2 | 79 | 0.37 | 0.77 | 14 | empty |
| 3 | 53 | 0.27 | 0.74 | 11 | 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 C0PXF6
- Elsewhere: UniProt C0PXF6 · AlphaFold DB C0PXF6
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