MolNFT v1 · #343936 · protein
AlphaFold monomer V2.0 prediction for [ribosomal protein S5]-alanine N-acetyltransferase (P0A948)
P0A948: “AlphaFold monomer V2.0 prediction for [ribosomal protein S5]-alanine N-acetyltransferase (P0A948)”. 3 pockets (best druggability 0.73). MolNFT v1 #343936 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A948
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- [ribosomal protein S5]-alanine N-acetyltransferase
- UniProt
- P0A948
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | [ribosomal protein S5]-alanine N-acetyltransferase | protein | 194 | 35% helix, 31% strand | P0A948 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 560 | 0.73 | 0.81 | 53 | empty |
| 2 | 98 | 0.55 | 0.85 | 15 | empty |
| 3 | 56 | 0.39 | 0.81 | 14 | 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 P0A948
- Elsewhere: UniProt P0A948 · AlphaFold DB P0A948
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