MolNFT v1 · #374770 · protein
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L7 (Q5R9R4)
Q5R9R4: “AlphaFold monomer V2.0 prediction for 60S ribosomal protein L7 (Q5R9R4)”. 4 pockets (best druggability 0.47). MolNFT v1 #374770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R9R4
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- 60S ribosomal protein L7
- UniProt
- Q5R9R4
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L7 | protein | 247 | 55% helix, 13% strand | Q5R9R4 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.47 | 0.75 | 19 | empty |
| 2 | 101 | 0.37 | 0.75 | 15 | empty |
| 3 | 54 | 0.29 | 0.75 | 11 | empty |
| 4 | 55 | 0.25 | 0.72 | 11 | 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 Q5R9R4
- Elsewhere: UniProt Q5R9R4 · AlphaFold DB Q5R9R4
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