Research workbench
Crystal structure of the leurs editing domain of mycobacterium tuberculosis in complex with the adduct 3-(aminomethyl)-4-bromo-7- ETHOXYBENZO[C][1,2]OXABOROL-1(3H)-ol-AMP
Analyse Crystal structure of the leurs editing domain of mycobacterium tuberculosis in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5AGS
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Leucyl-tRNA synthetase
- EC
- 6.1.1.4
- UniProt
- P9WFV1
- Ligands
- MET, 38Y
- Pockets
- 1 · best druggability 0.54
Structure
x-ray diffraction · 1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucyl-tRNA synthetase (EC 6.1.1.4) | protein | 192 | 30% helix, 22% strand | P9WFV1 |
Ligands and binding sites
- MET · Methionine · ligand
- 38Y · 3-(aminomethyl)-4-bromo-7-ethoxybenzo[c][1,2]oxaborol-1(3H)-ol-modified adenosine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 161 | 0.54 | 0.80 | 21 | 38Y |
Compared structures
- 5AGS · Crystal structure of the LeuRS editing domain of Mycobacterium tuberculosis in complex… · the same entry in another collection · chain A against A, TM-score 1.00
- P9WFV1 · AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (P9WFV1) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P9WFV1
- Elsewhere: RCSB PDB 5AGS · PDBe 5AGS · UniProt P9WFV1
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