MolNFT v1 · #331134 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q1CFD5)
Q1CFD5: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q1CFD5)”. 2 pockets (best druggability 0.65). MolNFT v1 #331134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CFD5
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- Q1CFD5
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 30% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 281 | 30% helix, 32% strand | Q1CFD5 |
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 | 150 | 0.65 | 0.86 | 25 | empty |
| 2 | 99 | 0.43 | 0.78 | 18 | 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 Q1CFD5
- Elsewhere: UniProt Q1CFD5 · AlphaFold DB Q1CFD5
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