MolNFT v1 · #401753 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S19 (A3DNB1)
A3DNB1: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S19 (A3DNB1)”. 1 pocket (best druggability 0.50). MolNFT v1 #401753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3DNB1
- Type
- protein
- Length
- 143 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8873c1b38A148297C06f7797E3A5aBaef6A3Feba
- Molecule
- 30S ribosomal protein S19
- UniProt
- A3DNB1
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 38% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S19 | protein | 143 | 38% helix, 14% strand | A3DNB1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.50 | 0.76 | 32 | 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 A3DNB1
- Elsewhere: UniProt A3DNB1 · AlphaFold DB A3DNB1
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