Research workbench
AlphaFold monomer V2.0 prediction for metallophosphoesterase 1 (Q9GMS6)
Analyse AlphaFold monomer V2.0 prediction for metallophosphoesterase 1 (Q9GMS6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9GMS6
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD72C8A7a34959EAE71a054e64594b858fF6b30bC
- Molecule
- Metallophosphoesterase 1
- UniProt
- Q9GMS6
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metallophosphoesterase 1 | protein | 396 | 41% helix, 16% strand | Q9GMS6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.39 | 0.75 | 23 | empty |
| 2 | 50 | 0.31 | 0.77 | 14 | empty |
| 3 | 59 | 0.29 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q9GMS6
- Elsewhere: UniProt Q9GMS6 · AlphaFold DB Q9GMS6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.