MolNFT v1 · #242061 · protein
AlphaFold monomer V2.0 prediction for mannosyl-3-phosphoglycerate phosphatase (B7USW8)
B7USW8: “AlphaFold monomer V2.0 prediction for mannosyl-3-phosphoglycerate phosphatase (B7USW8)”. 1 pocket (best druggability 0.72). MolNFT v1 #242061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7USW8
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2FF57E80dd42F8DA0203bDC1903144d0d83d4936
- Molecule
- Mannosyl-3-phosphoglycerate phosphatase
- UniProt
- B7USW8
- 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 | B7USW8 |
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 | 236 | 0.72 | 0.87 | 42 | 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 B7USW8
- Elsewhere: UniProt B7USW8 · AlphaFold DB B7USW8
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