MolNFT v1 · #364327 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C1DAS0)
C1DAS0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C1DAS0)”. 2 pockets (best druggability 0.50). MolNFT v1 #364327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1DAS0
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- 50S ribosomal protein L2
- UniProt
- C1DAS0
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 9% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 275 | 9% helix, 30% strand | C1DAS0 |
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 | 241 | 0.50 | 0.75 | 32 | empty |
| 2 | 74 | 0.39 | 0.78 | 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 C1DAS0
- Elsewhere: UniProt C1DAS0 · AlphaFold DB C1DAS0
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