Research workbench
AlphaFold monomer V2.0 prediction for myosin-binding protein H-like (A2RUH7)
Analyse AlphaFold monomer V2.0 prediction for myosin-binding protein H-like (A2RUH7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2RUH7
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Myosin-binding protein H-like
- UniProt
- A2RUH7
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 3% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Myosin-binding protein H-like | protein | 354 | 3% helix, 49% strand | A2RUH7 |
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 | 410 | 0.66 | 0.79 | 50 | 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 A2RUH7
- Elsewhere: UniProt A2RUH7 · AlphaFold DB A2RUH7
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