MolNFT v1 · #330240 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A3MNQ3)
A3MNQ3: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A3MNQ3)”. 2 pockets (best druggability 0.84). MolNFT v1 #330240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MNQ3
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8Ef6Fe775853D27970310290fE71Cab5274ae116
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- A3MNQ3
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 244 | 45% helix, 15% strand | A3MNQ3 |
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 | 539 | 0.84 | 0.90 | 48 | empty |
| 2 | 100 | 0.41 | 0.77 | 17 | 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 A3MNQ3
- Elsewhere: UniProt A3MNQ3 · AlphaFold DB A3MNQ3
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