MolNFT v1 · #330913 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B5XV05)
B5XV05: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B5XV05)”. 2 pockets (best druggability 0.57). MolNFT v1 #330913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5XV05
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- B5XV05
- Pockets
- 2 · best druggability 0.57
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 | 281 | 27% helix, 32% strand | B5XV05 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 110 | 0.57 | 0.85 | 27 | empty |
| 2 | 87 | 0.42 | 0.79 | 12 | 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 B5XV05
- Elsewhere: UniProt B5XV05 · AlphaFold DB B5XV05
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