Research workbench
AlphaFold monomer V2.0 prediction for protein ROT1 (A6ZMR2)
Analyse AlphaFold monomer V2.0 prediction for protein ROT1 (A6ZMR2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6ZMR2
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbe76286E675B2761093E18e8e83091B43cd8ACCf
- Molecule
- Protein ROT1
- UniProt
- A6ZMR2
- Pockets
- 2 · best druggability 0.29
Structure
1 distinct chain · 14% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ROT1 | protein | 256 | 14% helix, 29% strand | A6ZMR2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.29 | 0.73 | 20 | empty |
| 2 | 51 | 0.26 | 0.74 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A6ZMR2
- Elsewhere: UniProt A6ZMR2 · AlphaFold DB A6ZMR2
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