Research workbench
AlphaFold monomer V2.0 prediction for O-succinylbenzoate synthase (B5R2Y7)
Analyse AlphaFold monomer V2.0 prediction for O-succinylbenzoate synthase (B5R2Y7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5R2Y7
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- O-succinylbenzoate synthase
- UniProt
- B5R2Y7
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-succinylbenzoate synthase | protein | 320 | 38% helix, 23% strand | B5R2Y7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 362 | 0.74 | 0.85 | 49 | empty |
| 2 | 84 | 0.41 | 0.78 | 22 | empty |
| 3 | 94 | 0.36 | 0.75 | 20 | empty |
| 4 | 54 | 0.28 | 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 B5R2Y7
- Elsewhere: UniProt B5R2Y7 · AlphaFold DB B5R2Y7
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