MolNFT v1 · #349729 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L11 (Q1D7U7)
Q1D7U7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L11 (Q1D7U7)”. 1 pocket (best druggability 0.32). MolNFT v1 #349729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1D7U7
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16b7713AB0A29210E6F789787Aee3C4a08446102
- Molecule
- 50S ribosomal protein L11
- UniProt
- Q1D7U7
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L11 | protein | 148 | 39% helix, 23% strand | Q1D7U7 |
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 | 70 | 0.32 | 0.75 | 17 | 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 Q1D7U7
- Elsewhere: UniProt Q1D7U7 · AlphaFold DB Q1D7U7
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