MolNFT v1 · #364497 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B4S5M4)
B4S5M4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B4S5M4)”. 2 pockets (best druggability 0.46). MolNFT v1 #364497 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4S5M4
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E5c3EaFBe57e0f5ca262933de7bF09ece2DD9b6
- Molecule
- 50S ribosomal protein L2
- UniProt
- B4S5M4
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 9% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 279 | 9% helix, 28% strand | B4S5M4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.46 | 0.75 | 24 | empty |
| 2 | 72 | 0.31 | 0.74 | 17 | 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 B4S5M4
- Elsewhere: UniProt B4S5M4 · AlphaFold DB B4S5M4
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