MolNFT v1 · #347843 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q589A7)
Q589A7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q589A7)”. 2 pockets (best druggability 0.56). MolNFT v1 #347843 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q589A7
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- Q589A7
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 7% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 274 | 7% helix, 27% strand | Q589A7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.56 | 0.75 | 38 | empty |
| 2 | 50 | 0.29 | 0.75 | 12 | 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 Q589A7
- Elsewhere: UniProt Q589A7 · AlphaFold DB Q589A7
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