MolNFT v1 · #347270 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19, chloroplastic (Q9TM06)
Q9TM06: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19, chloroplastic (Q9TM06)”. 1 pocket (best druggability 0.35). MolNFT v1 #347270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9TM06
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- 50S ribosomal protein L19, chloroplastic
- UniProt
- Q9TM06
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 14% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L19, chloroplastic | protein | 116 | 14% helix, 47% strand | Q9TM06 |
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 | 87 | 0.35 | 0.75 | 14 | 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 Q9TM06
- Elsewhere: UniProt Q9TM06 · AlphaFold DB Q9TM06
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