MolNFT v2 · #155701 · protein
Crystal structure of a thermostable aldo-keto reductase Tm1743 in complex with inhibitor Epalrestat
6KIY: “Crystal structure of a thermostable aldo-keto reductase Tm1743 in complex with inhibitor Epalrestat”. X-ray diffraction at 1.9, 2 ligands (NAP, EPR). MolNFT v2 #155701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6KIY
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.9
- Source
- Thermotoga maritima MSB8
- UniProt
- Q9X265
- Ligands
- NAP, EPR
Structure
x-ray diffraction · resolution 1.9 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 275 | — | Q9X265 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
- EPR · {5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6KIY · Crystal structure of a thermostable aldo-keto reductase TM1743 in complex with inhibitor… · 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 Q9X265
- Elsewhere: RCSB PDB 6KIY · PDBe 6KIY · UniProt Q9X265
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