MolNFT v1 · #347721 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2-a, chloroplastic (A6MMG4)
A6MMG4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2-a, chloroplastic (A6MMG4)”. 2 pockets (best druggability 0.51). MolNFT v1 #347721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6MMG4
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- 50S ribosomal protein L2-a, chloroplastic
- UniProt
- A6MMG4
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 6% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2-a, chloroplastic | protein | 275 | 6% helix, 28% strand | A6MMG4 |
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 | 286 | 0.51 | 0.74 | 31 | empty |
| 2 | 106 | 0.34 | 0.73 | 21 | 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 A6MMG4
- Elsewhere: UniProt A6MMG4 · AlphaFold DB A6MMG4
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