Research workbench
AlphaFold monomer V2.0 prediction for putative phosphoesterase BAA_1317 (C3P3S8)
Analyse AlphaFold monomer V2.0 prediction for putative phosphoesterase BAA_1317 (C3P3S8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3P3S8
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97265405D6859EE2a3BD1Ed52eC900D81e668aDa
- Molecule
- Putative phosphoesterase BAA_1317
- UniProt
- C3P3S8
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 34% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoesterase BAA_1317 | protein | 172 | 34% helix, 32% strand | C3P3S8 |
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 | 393 | 0.63 | 0.78 | 38 | 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 C3P3S8
- Elsewhere: UniProt C3P3S8 · AlphaFold DB C3P3S8
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