Research workbench
AlphaFold monomer V2.0 prediction for QUINATE/SHIKIMATE dehydrogenase (B7L5P4)
Analyse AlphaFold monomer V2.0 prediction for QUINATE/SHIKIMATE dehydrogenase (B7L5P4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7L5P4
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD98b781Af594e457Ce9D77D41fAbB92144b0Fc1d
- Molecule
- QUINATE/SHIKIMATE dehydrogenase
- UniProt
- B7L5P4
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | QUINATE/SHIKIMATE dehydrogenase | protein | 288 | 40% helix, 20% strand | B7L5P4 |
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 | 613 | 0.74 | 0.81 | 55 | empty |
| 2 | 83 | 0.35 | 0.75 | 15 | 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 B7L5P4
- Elsewhere: UniProt B7L5P4 · AlphaFold DB B7L5P4
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