Research workbench
AlphaFold monomer V2.0 prediction for probable dipeptidase pepe (P65811)
Analyse AlphaFold monomer V2.0 prediction for probable dipeptidase pepe (P65811) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P65811
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Probable dipeptidase pepe
- UniProt
- P65811
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dipeptidase pepe | protein | 375 | 37% helix, 24% strand | P65811 |
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 | 84 | 0.47 | 0.82 | 17 | empty |
| 2 | 94 | 0.38 | 0.76 | 16 | empty |
| 3 | 80 | 0.37 | 0.77 | 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 P65811
- Elsewhere: UniProt P65811 · AlphaFold DB P65811
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