MolNFT v1 · #255583 · protein
AlphaFold monomer V2.0 prediction for myosin-2 (F4K0A6)
F4K0A6: “AlphaFold monomer V2.0 prediction for myosin-2 (F4K0A6)”. 7 pockets (best druggability 0.78). MolNFT v1 #255583 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F4K0A6
- Type
- protein
- Length
- 1,220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Myosin-2
- UniProt
- F4K0A6
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Myosin-2 | protein | 1220 | 50% helix, 11% strand | F4K0A6 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1054 | 0.78 | 0.80 | 94 | empty |
| 2 | 88 | 0.75 | 0.97 | 23 | empty |
| 3 | 359 | 0.66 | 0.80 | 55 | empty |
| 4 | 407 | 0.59 | 0.75 | 39 | empty |
| 5 | 299 | 0.56 | 0.76 | 35 | 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 F4K0A6
- Elsewhere: UniProt F4K0A6 · AlphaFold DB F4K0A6
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