MolNFT v1 · #330354 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A5UCR9)
A5UCR9: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A5UCR9)”. 1 pocket (best druggability 0.85). MolNFT v1 #330354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5UCR9
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B68258Ca46852D03B69a12F533693A548Bb3f7A
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- A5UCR9
- Pockets
- 1 · best druggability 0.85
Structure
1 distinct chain · 46% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 227 | 46% helix, 10% strand | A5UCR9 |
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 | 518 | 0.85 | 0.91 | 54 | 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 A5UCR9
- Elsewhere: UniProt A5UCR9 · AlphaFold DB A5UCR9
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