MolNFT v1 · #522621 · protein
AlphaFold monomer V2.0 prediction for putative phosphoesterase MW0896 (Q7A198)
Q7A198: “AlphaFold monomer V2.0 prediction for putative phosphoesterase MW0896 (Q7A198)”. 1 pocket (best druggability 0.62). MolNFT v1 #522621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A198
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x934953E3d9faD9B1cC752f4A28d5f4E6903eA0Ce
- Molecule
- Putative phosphoesterase MW0896
- UniProt
- Q7A198
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 28% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoesterase MW0896 | protein | 169 | 28% helix, 34% strand | Q7A198 |
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 | 321 | 0.62 | 0.79 | 39 | 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 Q7A198
- Elsewhere: UniProt Q7A198 · AlphaFold DB Q7A198
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