MolNFT v1 · #364427 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A3PVC4)
A3PVC4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A3PVC4)”. 2 pockets (best druggability 0.49). MolNFT v1 #364427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PVC4
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4089482c9F305083AE4073ef683C745B0f8C6F5
- Molecule
- 50S ribosomal protein L2
- UniProt
- A3PVC4
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 8% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 278 | 8% helix, 29% strand | A3PVC4 |
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 | 181 | 0.49 | 0.77 | 23 | empty |
| 2 | 87 | 0.31 | 0.73 | 18 | 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 A3PVC4
- Elsewhere: UniProt A3PVC4 · AlphaFold DB A3PVC4
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