Research workbench
AlphaFold monomer V2.0 prediction for pirin-like protein (Q9SEE4)
Analyse AlphaFold monomer V2.0 prediction for pirin-like protein (Q9SEE4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SEE4
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb37fE2B3777b9cf6A94E8e4EF413FcB6B83A32E
- Molecule
- Pirin-like protein
- UniProt
- Q9SEE4
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 6% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pirin-like protein | protein | 291 | 6% helix, 52% strand | Q9SEE4 |
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 | 124 | 0.51 | 0.80 | 18 | empty |
| 2 | 50 | 0.28 | 0.75 | 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 Q9SEE4
- Elsewhere: UniProt Q9SEE4 · AlphaFold DB Q9SEE4
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