Research workbench
AlphaFold monomer V2.0 prediction for probable quinate permease (B8NIM7)
Analyse AlphaFold monomer V2.0 prediction for probable quinate permease (B8NIM7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8NIM7
- Type
- protein
- Length
- 537 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Probable quinate permease
- UniProt
- B8NIM7
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable quinate permease | protein | 537 | 81% helix, 0% strand | B8NIM7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 974 | 0.80 | 0.82 | 86 | empty |
| 2 | 329 | 0.59 | 0.77 | 37 | 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 B8NIM7
- Elsewhere: UniProt B8NIM7 · AlphaFold DB B8NIM7
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