MolNFT v1 · #330181 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A7HHA2)
A7HHA2: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A7HHA2)”. 2 pockets (best druggability 0.85). MolNFT v1 #330181 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HHA2
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x913ae8928f8E0B79D053d3bb45E2c30DE5cf3469
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- A7HHA2
- Pockets
- 2 · best druggability 0.85
Structure
1 distinct chain · 38% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 233 | 38% helix, 13% strand | A7HHA2 |
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 | 358 | 0.85 | 0.94 | 42 | empty |
| 2 | 141 | 0.40 | 0.74 | 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 A7HHA2
- Elsewhere: UniProt A7HHA2 · AlphaFold DB A7HHA2
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