MolNFT v1 · #330426 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q5FA99)
Q5FA99: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q5FA99)”. 2 pockets (best druggability 0.85). MolNFT v1 #330426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5FA99
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q5FA99
- Pockets
- 2 · best druggability 0.85
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 224 | 46% helix, 11% strand | Q5FA99 |
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 | 558 | 0.85 | 0.90 | 59 | empty |
| 2 | 80 | 0.42 | 0.79 | 19 | 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 Q5FA99
- Elsewhere: UniProt Q5FA99 · AlphaFold DB Q5FA99
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