MolNFT v1 · #346930 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L11, chloroplastic (P31164)
P31164: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L11, chloroplastic (P31164)”. 1 pocket (best druggability 0.36). MolNFT v1 #346930 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P31164
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- 50S ribosomal protein L11, chloroplastic
- UniProt
- P31164
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 25% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L11, chloroplastic | protein | 224 | 25% helix, 14% strand | P31164 |
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 | 72 | 0.36 | 0.77 | 12 | empty |
Compared structures
- 4V61 · Homology model for the Spinach chloroplast 30S subunit fitted to 9.4A cryo-EM map of the… · an experimental structure of the same protein · chain A against BK, TM-score 0.57
- 5MMI · Structure of the large subunit of the chloroplast ribosome · an experimental structure of the same protein · chain A against J, TM-score 0.56
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 P31164
- Elsewhere: UniProt P31164 · AlphaFold DB P31164
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