MolNFT v1 · #372218 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B2ITQ4)
B2ITQ4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B2ITQ4)”. 1 pocket (best druggability 0.38). MolNFT v1 #372218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2ITQ4
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- 50S ribosomal protein L4
- UniProt
- B2ITQ4
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 37% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 212 | 37% helix, 15% strand | B2ITQ4 |
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 | 83 | 0.38 | 0.77 | 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 B2ITQ4
- Elsewhere: UniProt B2ITQ4 · AlphaFold DB B2ITQ4
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