MolNFT v2 · #157437 · protein
The crystal structure of benzoate coenzyme A ligase double mutant (H333A/I334A) in complex with 2-methyl-thiazole-5 carboxylate-AMP
6M2T: “The crystal structure of benzoate coenzyme A ligase double mutant (H333A/I334A) in complex with…”. X-ray diffraction at 2.14, 2 ligands (AMP, 6V9). MolNFT v2 #157437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6M2T
- Type
- protein
- Length
- 2,072 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.14
- Source
- Rhodopseudomonas palustris
- UniProt
- Q93TK0
- Ligands
- AMP, 6V9
Structure
x-ray diffraction · resolution 2.14 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 518 | — | Q93TK0 |
Ligands and binding sites
- AMP · Adenosine monophosphate · ligand · 4 copies · chains A, B, C, D
- 6V9 · 2-methyl-1,3-thiazole-5-carboxylic acid · ligand · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6M2T · The crystal structure of benzoate coenzyme a ligase double mutant (H333A/I334A) in… · 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 Q93TK0
- Elsewhere: RCSB PDB 6M2T · PDBe 6M2T · UniProt Q93TK0
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