MolNFT v1 · #242317 · protein
AlphaFold monomer V2.0 prediction for metallophosphoesterase 1 (Q80XL7)
Q80XL7: “AlphaFold monomer V2.0 prediction for metallophosphoesterase 1 (Q80XL7)”. 3 pockets (best druggability 0.38). MolNFT v1 #242317 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q80XL7
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c297721397D422968C4af780D25a02621A2c74f
- Molecule
- Metallophosphoesterase 1
- UniProt
- Q80XL7
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metallophosphoesterase 1 | protein | 396 | 39% helix, 17% strand | Q80XL7 |
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 | 110 | 0.38 | 0.75 | 22 | empty |
| 2 | 100 | 0.36 | 0.74 | 13 | empty |
| 3 | 55 | 0.35 | 0.78 | 11 | 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 Q80XL7
- Elsewhere: UniProt Q80XL7 · AlphaFold DB Q80XL7
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