Research workbench
AlphaFold monomer V2.0 prediction for group 2 truncated hemoglobin glbo (P9WN23)
Analyse AlphaFold monomer V2.0 prediction for group 2 truncated hemoglobin glbo (P9WN23) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WN23
- Type
- protein
- Length
- 128 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x239c3D67eb7dd4cf4172101315fb18c81bA9CAD4
- Molecule
- Group 2 truncated hemoglobin glbo
- UniProt
- P9WN23
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Group 2 truncated hemoglobin glbo | protein | 128 | 66% helix, 0% strand | P9WN23 |
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 | 302 | 0.78 | 0.89 | 27 | 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 P9WN23
- Elsewhere: UniProt P9WN23 · AlphaFold DB P9WN23
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