MolNFT v1 · #504930 · protein
AlphaFold monomer V2.0 prediction for probable phosphatase CSAC_1188 (A4XIQ6)
A4XIQ6: “AlphaFold monomer V2.0 prediction for probable phosphatase CSAC_1188 (A4XIQ6)”. 1 pocket (best druggability 0.43). MolNFT v1 #504930 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4XIQ6
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x93987232482A75141d9E7B54B9dcD659ea7fb9Ae
- Molecule
- Probable phosphatase CSAC_1188
- UniProt
- A4XIQ6
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable phosphatase CSAC_1188 | protein | 239 | 39% helix, 16% strand | A4XIQ6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.43 | 0.76 | 27 | 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 A4XIQ6
- Elsewhere: UniProt A4XIQ6 · AlphaFold DB A4XIQ6
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