MolNFT v1 · #167541 · protein
Crystal structure of staphylococcus aureus ketol-acid reductoisomerase in complex with mg, NADPH and inhibitor.
6VO2: “Crystal structure of staphylococcus aureus ketol-acid reductoisomerase in complex with mg, NADPH and…”. X-ray diffraction, 3 ligands (R67, NDP, MG). MolNFT v1 #167541 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VO2
- Type
- protein
- Length
- 652 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A145BYP4
- Ligands
- R67, NDP, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 326 | — | A0A145BYP4 |
Ligands and binding sites
- R67 · 3-(methylsulfonyl)-2-oxopropanoic acid · ligand · 2 copies · chains A, B
- NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VO2 · Crystal structure of Staphylococcus aureus ketol-acid reductoisomerase in complex with… · 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 A0A145BYP4
- Elsewhere: RCSB PDB 6VO2 · PDBe 6VO2 · UniProt A0A145BYP4
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