MolNFT v1 · #364429 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q1BDA4)
Q1BDA4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q1BDA4)”. 2 pockets (best druggability 0.52). MolNFT v1 #364429 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1BDA4
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7EAF4972fBCA2131d603a72C142a37eC45Edd45A
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q1BDA4
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 8% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 278 | 8% helix, 29% strand | Q1BDA4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.52 | 0.77 | 24 | empty |
| 2 | 61 | 0.26 | 0.72 | 16 | 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 Q1BDA4
- Elsewhere: UniProt Q1BDA4 · AlphaFold DB Q1BDA4
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