Research workbench
AlphaFold monomer V2.0 prediction for myosin-binding protein H-like (Q5PQM4)
Analyse AlphaFold monomer V2.0 prediction for myosin-binding protein H-like (Q5PQM4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5PQM4
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE8F4010c6979DA6049cb98C1D24438F53609bACB
- Molecule
- Myosin-binding protein H-like
- UniProt
- Q5PQM4
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 3% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Myosin-binding protein H-like | protein | 355 | 3% helix, 49% strand | Q5PQM4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.63 | 0.83 | 31 | empty |
| 2 | 187 | 0.46 | 0.74 | 26 | empty |
| 3 | 53 | 0.28 | 0.75 | 15 | 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 Q5PQM4
- Elsewhere: UniProt Q5PQM4 · AlphaFold DB Q5PQM4
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