MolNFT v1 · #330691 · protein
AlphaFold monomer V2.0 prediction for 7-carboxy-7-deazaguanine synthase (Q0PBX7)
Q0PBX7: “AlphaFold monomer V2.0 prediction for 7-carboxy-7-deazaguanine synthase (Q0PBX7)”. 1 pocket (best druggability 0.82). MolNFT v1 #330691 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0PBX7
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- 7-carboxy-7-deazaguanine synthase
- UniProt
- Q0PBX7
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-carboxy-7-deazaguanine synthase | protein | 247 | 43% helix, 23% strand | Q0PBX7 |
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 | 405 | 0.82 | 0.91 | 55 | 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 Q0PBX7
- Elsewhere: UniProt Q0PBX7 · AlphaFold DB Q0PBX7
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