UniProt B7IA38
50S ribosomal protein L4 (B7IA38)
50S ribosomal protein L4 (UniProt B7IA38): 8 experimental structures on GenesisL1, 1 ligand bound, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B7IA38
- Protein
- 50S ribosomal protein L4
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 3 · 3 records with a druggable one
Structures
8 records of B7IA38 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6V39 | Cryo-EM structure of the Acinetobacter baumannii Ribosome: 70S with P-site tRNA | electron microscopy | E | — | — |
| 7M4V | A. baumannii ribosome-eravacycline complex: 50S | electron microscopy | E | — | — |
| 7M4W | A. baumannii Ribosome-Eravacycline complex: Empty 70S | electron microscopy | E | MG | 1 (best 0.87) |
| 7M4Z | A. baumannii Ribosome-Eravacycline complex: hpf-bound 70S | electron microscopy | E | MG | — |
| 7RYG | A. baumannii Ribosome-TP-6076 complex: E-site tRNA 70S | electron microscopy | E | — | — |
| 7RYH | A. baumannii Ribosome-TP-6076 complex: Empty 70S | electron microscopy | E | — | 1 (best 0.88) |
| 7UVZ | A. baumannii ribosome-Streptothricin-D complex: 70S with E-site tRNA | electron microscopy | E | — | 1 (best 0.85) |
| B7IA38 | AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B7IA38) | — | — | — |
Ligands
- MG · Magnesium ion · in 2 records
Elsewhere
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