Research workbench
AlphaFold monomer V2.0 prediction for UPF0179 protein IGNI_1272 (A8ABZ6)
Analyse AlphaFold monomer V2.0 prediction for UPF0179 protein IGNI_1272 (A8ABZ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8ABZ6
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1D13238705fb34ec8C07e3f58BEEdc523D01E2Ae
- Molecule
- UPF0179 protein IGNI_1272
- UniProt
- A8ABZ6
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 9% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0179 protein IGNI_1272 | protein | 165 | 9% helix, 41% strand | A8ABZ6 |
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 | 167 | 0.68 | 0.87 | 27 | empty |
| 2 | 65 | 0.41 | 0.80 | 23 | 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 A8ABZ6
- Elsewhere: UniProt A8ABZ6 · AlphaFold DB A8ABZ6
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