MolNFT v1 · #255554 · protein
AlphaFold monomer V2.0 prediction for myosin-1 (A2R5J1)
A2R5J1: “AlphaFold monomer V2.0 prediction for myosin-1 (A2R5J1)”. 6 pockets (best druggability 0.80). MolNFT v1 #255554 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2R5J1
- Type
- protein
- Length
- 1,270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD7Ea924320b052B91736C1c86B3FD4b725512701
- Molecule
- Myosin-1
- UniProt
- A2R5J1
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 33% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Myosin-1 | protein | 1270 | 33% helix, 17% strand | A2R5J1 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1134 | 0.80 | 0.82 | 132 | empty |
| 2 | 1176 | 0.76 | 0.78 | 83 | empty |
| 3 | 65 | 0.48 | 0.84 | 18 | empty |
| 4 | 101 | 0.43 | 0.78 | 14 | empty |
| 5 | 51 | 0.32 | 0.77 | 14 | 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 A2R5J1
- Elsewhere: UniProt A2R5J1 · AlphaFold DB A2R5J1
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