MolNFT v1 · #330515 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q07ML3)
Q07ML3: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q07ML3)”. 1 pocket (best druggability 0.83). MolNFT v1 #330515 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07ML3
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7668FFA4b072bCED36311537cB110Dc7DA447677
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q07ML3
- Pockets
- 1 · best druggability 0.83
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 242 | 46% helix, 16% strand | Q07ML3 |
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 | 445 | 0.83 | 0.90 | 42 | 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 Q07ML3
- Elsewhere: UniProt Q07ML3 · AlphaFold DB Q07ML3
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