MolNFT v1 · #330844 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B6J5I5)
B6J5I5: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B6J5I5)”. 4 pockets (best druggability 0.59). MolNFT v1 #330844 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6J5I5
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7C348FbA4a15b2448ac5E3e6Ed52a64247E8F33f
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- B6J5I5
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 28% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 278 | 28% helix, 33% strand | B6J5I5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.59 | 0.87 | 29 | empty |
| 2 | 77 | 0.45 | 0.81 | 21 | empty |
| 3 | 50 | 0.30 | 0.76 | 12 | empty |
| 4 | 50 | 0.28 | 0.75 | 15 | 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 B6J5I5
- Elsewhere: UniProt B6J5I5 · AlphaFold DB B6J5I5
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