Research workbench
Crystal structure of ketopantoate reductase from pseudomonas aeruginosa in complex with NAD+ and ketopantoate
Analyse Crystal structure of ketopantoate reductase from pseudomonas aeruginosa in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6K1R
- Type
- protein
- Length
- 915 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HW09
- Ligands
- KPL, NAD
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 305 | — | Q9HW09 |
Ligands and binding sites
- KPL · Ketopantoate · ligand · 3 copies · chains A, B, C
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6K1R · Crystal structure of Ketopantoate reductase from Pseudomonas aeruginosa in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HW09 · AlphaFold monomer V2.0 prediction for 2-dehydropantoate 2-reductase (Q9HW09) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q9HW09
- Elsewhere: RCSB PDB 6K1R · PDBe 6K1R · UniProt Q9HW09
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