MolNFT v1 · #359648 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (C5BGM3)
C5BGM3: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (C5BGM3)”. 1 pocket (best druggability 0.41). MolNFT v1 #359648 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5BGM3
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- 50S ribosomal protein L23
- UniProt
- C5BGM3
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 29% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23 | protein | 100 | 29% helix, 35% strand | C5BGM3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.41 | 0.81 | 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 C5BGM3
- Elsewhere: UniProt C5BGM3 · AlphaFold DB C5BGM3
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