Research workbench
Structure of mesorhizobium loti arylamine N-acetyltransferase 1
Analyse Structure of mesorhizobium loti arylamine N-acetyltransferase 1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2BSZ
- Type
- protein
- Length
- 531 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Arylamine N-acetyltransferase 1
- EC
- 2.3.1.5
- UniProt
- Q98D42
- Pockets
- 3 · best druggability 0.79
Structure
x-ray diffraction · 2 distinct chains · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arylamine N-acetyltransferase 1 (EC 2.3.1.5) | protein | 267 | 33% helix, 27% strand | Q98D42 |
| B | Arylamine N-acetyltransferase 1 (EC 2.3.1.5) | protein | 264 | 33% helix, 27% strand | Q98D42 |
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 | 756 | 0.79 | 0.83 | 82 | empty |
| 2 | 178 | 0.60 | 0.82 | 28 | empty |
| 3 | 101 | 0.42 | 0.78 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 821 Ų buried · 16 hydrogen bonds · protein-protein
Compared structures
- 2BSZ · Structure of Mesorhizobium loti arylamine N-acetyltransferase 1 · 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 Q98D42
- Elsewhere: RCSB PDB 2BSZ · PDBe 2BSZ · UniProt Q98D42
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.