Research workbench
Crystal structure of putative acetyltransferase
Analyse Crystal structure of putative acetyltransferase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2Z11
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ribosomal-protein-alanine acetyltransferase
- EC
- 2.3.1.128
- UniProt
- Q72HN8
- Pockets
- 1 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal-protein-alanine acetyltransferase (EC 2.3.1.128) | protein | 188 | 39% helix, 33% strand | Q72HN8 |
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 | 384 | 0.73 | 0.84 | 50 | empty |
Modifications
Observed in the structure: 1 modified (nonstandard).
Compared structures
- 2Z11 · Crystal structure of putative acetyltransferase · the same entry in another collection · chain A against A, TM-score 1.00
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 Q72HN8
- Elsewhere: RCSB PDB 2Z11 · PDBe 2Z11 · UniProt Q72HN8
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