Research workbench
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L7A-2 (P0DKK7)
Analyse AlphaFold monomer V2.0 prediction for 60S ribosomal protein L7A-2 (P0DKK7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DKK7
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb02E74c86192B00dF2693793b13c66490cFD7e29
- Molecule
- 60S ribosomal protein L7A-2
- UniProt
- P0DKK7
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 47% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L7A-2 | protein | 258 | 47% helix, 7% strand | P0DKK7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.43 | 0.74 | 21 | 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 P0DKK7
- Elsewhere: UniProt P0DKK7 · AlphaFold DB P0DKK7
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