MolNFT v1 · #331090 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q5MZT0)
Q5MZT0: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q5MZT0)”. 1 pocket (best druggability 0.44). MolNFT v1 #331090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5MZT0
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A1a5F5B3Ac8f32059417d1E6B071A8CaebE4879
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- Q5MZT0
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 26% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 174 | 26% helix, 25% strand | Q5MZT0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.44 | 0.78 | 20 | 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 Q5MZT0
- Elsewhere: UniProt Q5MZT0 · AlphaFold DB Q5MZT0
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