MolNFT v1 · #347840 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (A6MW04)
A6MW04: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (A6MW04)”. 2 pockets (best druggability 0.48). MolNFT v1 #347840 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6MW04
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67771E647dcAb017934F1Ded99109DF0A9f3d839
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- A6MW04
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 6% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 275 | 6% helix, 28% strand | A6MW04 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 201 | 0.48 | 0.75 | 28 | empty |
| 2 | 68 | 0.28 | 0.73 | 15 | 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 A6MW04
- Elsewhere: UniProt A6MW04 · AlphaFold DB A6MW04
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