MolNFT v1 · #347834 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (A6YGC4)
A6YGC4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (A6YGC4)”. 2 pockets (best druggability 0.54). MolNFT v1 #347834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6YGC4
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- A6YGC4
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 7% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 275 | 7% helix, 28% strand | A6YGC4 |
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 | 252 | 0.54 | 0.77 | 27 | empty |
| 2 | 78 | 0.30 | 0.73 | 20 | 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 A6YGC4
- Elsewhere: UniProt A6YGC4 · AlphaFold DB A6YGC4
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