MolNFT v1 · #364222 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B1LHD1)
B1LHD1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B1LHD1)”. 3 pockets (best druggability 0.47). MolNFT v1 #364222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LHD1
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- 50S ribosomal protein L2
- UniProt
- B1LHD1
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 11% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 273 | 11% helix, 30% strand | B1LHD1 |
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 | 202 | 0.47 | 0.75 | 28 | empty |
| 2 | 63 | 0.39 | 0.80 | 18 | empty |
| 3 | 71 | 0.37 | 0.77 | 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 B1LHD1
- Elsewhere: UniProt B1LHD1 · AlphaFold DB B1LHD1
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