MolNFT v1 · #330474 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q7V3W6)
Q7V3W6: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q7V3W6)”. 2 pockets (best druggability 0.84). MolNFT v1 #330474 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7V3W6
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x87aD4E3aa8116A59bb2fD5A498235D57C8a4cAaA
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q7V3W6
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 40% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 229 | 40% helix, 11% strand | Q7V3W6 |
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 | 253 | 0.84 | 0.96 | 40 | empty |
| 2 | 100 | 0.38 | 0.75 | 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 Q7V3W6
- Elsewhere: UniProt Q7V3W6 · AlphaFold DB Q7V3W6
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