Research workbench
AlphaFold monomer V2.0 prediction for probable phosphatase NT01CX_1282 (A0PYB3)
Analyse AlphaFold monomer V2.0 prediction for probable phosphatase NT01CX_1282 (A0PYB3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0PYB3
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Probable phosphatase NT01CX_1282
- UniProt
- A0PYB3
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable phosphatase NT01CX_1282 | protein | 244 | 37% helix, 16% strand | A0PYB3 |
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 | 91 | 0.40 | 0.77 | 19 | empty |
| 2 | 65 | 0.31 | 0.75 | 19 | empty |
| 3 | 53 | 0.30 | 0.76 | 14 | 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 A0PYB3
- Elsewhere: UniProt A0PYB3 · AlphaFold DB A0PYB3
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