MolNFT v1 · #255549 · protein
AlphaFold monomer V2.0 prediction for myosin-1 (Q9LHE9)
Q9LHE9: “AlphaFold monomer V2.0 prediction for myosin-1 (Q9LHE9)”. 12 pockets (best druggability 0.77). MolNFT v1 #255549 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LHE9
- Type
- protein
- Length
- 1,166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Myosin-1
- UniProt
- Q9LHE9
- Pockets
- 12 · best druggability 0.77
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Myosin-1 | protein | 1166 | 51% helix, 12% strand | Q9LHE9 |
Pockets
12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 618 | 0.77 | 0.83 | 61 | empty |
| 2 | 415 | 0.66 | 0.79 | 54 | empty |
| 3 | 667 | 0.65 | 0.75 | 51 | empty |
| 4 | 558 | 0.63 | 0.75 | 43 | empty |
| 5 | 334 | 0.59 | 0.77 | 34 | 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 Q9LHE9
- Elsewhere: UniProt Q9LHE9 · AlphaFold DB Q9LHE9
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