MolNFT v1 · #370934 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (B6J5D2)
B6J5D2: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (B6J5D2)”. 2 pockets (best druggability 0.39). MolNFT v1 #370934 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6J5D2
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x356701dD1dB7AA99E5e866B5DfA659D570042607
- Molecule
- 50S ribosomal protein L3
- UniProt
- B6J5D2
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 11% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 217 | 11% helix, 35% strand | B6J5D2 |
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 | 94 | 0.39 | 0.76 | 16 | empty |
| 2 | 54 | 0.28 | 0.74 | 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 B6J5D2
- Elsewhere: UniProt B6J5D2 · AlphaFold DB B6J5D2
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