MolNFT v1 · #361038 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (A1TT74)
A1TT74: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (A1TT74)”. 3 pockets (best druggability 0.34). MolNFT v1 #361038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TT74
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81FFd8C96E4A5454E3d65dFf78C1042d8fF7DAdA
- Molecule
- 50S ribosomal protein L25
- UniProt
- A1TT74
- Pockets
- 3 · best druggability 0.34
Structure
1 distinct chain · 15% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L25 | protein | 210 | 15% helix, 37% strand | A1TT74 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.34 | 0.74 | 16 | empty |
| 2 | 52 | 0.30 | 0.76 | 14 | empty |
| 3 | 53 | 0.29 | 0.75 | 11 | 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 A1TT74
- Elsewhere: UniProt A1TT74 · AlphaFold DB A1TT74
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