MolNFT v1 · #361350 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (C5C9D7)
C5C9D7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (C5C9D7)”. 1 pocket (best druggability 0.42). MolNFT v1 #361350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5C9D7
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74a75d409518fd03AC5d8A8296be5D6D37473B19
- Molecule
- 50S ribosomal protein L25
- UniProt
- C5C9D7
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 19% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L25 | protein | 207 | 19% helix, 40% strand | C5C9D7 |
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 | 72 | 0.42 | 0.80 | 19 | 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 C5C9D7
- Elsewhere: UniProt C5C9D7 · AlphaFold DB C5C9D7
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