Research workbench
AlphaFold monomer V2.0 prediction for hemoglobin anodic subunit alpha (P80945)
Analyse AlphaFold monomer V2.0 prediction for hemoglobin anodic subunit alpha (P80945) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P80945
- Type
- protein
- Length
- 143 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2D66E52c10E6ca18B71025Bc03B36776503CcD0e
- Molecule
- Hemoglobin anodic subunit alpha
- UniProt
- P80945
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hemoglobin anodic subunit alpha | protein | 143 | 80% helix, 0% strand | P80945 |
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 | 184 | 0.70 | 0.87 | 26 | 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 P80945
- Elsewhere: UniProt P80945 · AlphaFold DB P80945
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