Research workbench
AlphaFold monomer V2.0 prediction for interferon gamma (P63311)
Analyse AlphaFold monomer V2.0 prediction for interferon gamma (P63311) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P63311
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3cA0EE6820f947118590759a11eAFe76581DaA01
- Molecule
- Interferon gamma
- UniProt
- P63311
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Interferon gamma | protein | 165 | 65% helix, 0% strand | P63311 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 333 | 0.56 | 0.74 | 29 | empty |
| 2 | 109 | 0.41 | 0.76 | 19 | 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 P63311
- Elsewhere: UniProt P63311 · AlphaFold DB P63311
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