MolNFT v1 · #330391 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A0L4R8)
A0L4R8: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A0L4R8)”. 1 pocket (best druggability 0.86). MolNFT v1 #330391 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0L4R8
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb21d88281e0c9D3f5b75d07D0eaDbB86e28d89D2
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- A0L4R8
- Pockets
- 1 · best druggability 0.86
Structure
1 distinct chain · 39% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 228 | 39% helix, 12% strand | A0L4R8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 351 | 0.86 | 0.95 | 39 | 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 A0L4R8
- Elsewhere: UniProt A0L4R8 · AlphaFold DB A0L4R8
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