Research workbench
AlphaFold monomer V2.0 prediction for mannosyl-3-phosphoglycerate phosphatase (B7NBU7)
Analyse AlphaFold monomer V2.0 prediction for mannosyl-3-phosphoglycerate phosphatase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7NBU7
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA2fdd713aD44FEaB35f647A718BbBC275A319Dce
- Molecule
- Mannosyl-3-phosphoglycerate phosphatase
- UniProt
- B7NBU7
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannosyl-3-phosphoglycerate phosphatase | protein | 271 | 41% helix, 21% strand | B7NBU7 |
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 | 184 | 0.72 | 0.90 | 33 | 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 B7NBU7
- Elsewhere: UniProt B7NBU7 · AlphaFold DB B7NBU7
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