MolNFT v1 · #364710 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C3MVI1)
C3MVI1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C3MVI1)”. 2 pockets (best druggability 0.31). MolNFT v1 #364710 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MVI1
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8378815649a15e9Fb3065C0dfffa770FbB8Fc72C
- Molecule
- 50S ribosomal protein L2
- UniProt
- C3MVI1
- Pockets
- 2 · best druggability 0.31
Structure
1 distinct chain · 10% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 238 | 10% helix, 25% strand | C3MVI1 |
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 | 65 | 0.31 | 0.75 | 14 | empty |
| 2 | 54 | 0.24 | 0.72 | 13 | 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 C3MVI1
- Elsewhere: UniProt C3MVI1 · AlphaFold DB C3MVI1
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