MolNFT v2 · #177088 · protein
Crystal structure of bacterial reductase
7CAX: “Crystal structure of bacterial reductase”. X-ray diffraction at 1.846, 1 ligand (NDP). MolNFT v2 #177088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CAX
- Type
- protein
- Length
- 947 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.846
- Source
- Acinetobacter baumannii
- UniProt
- A0A1K1L6W4
- Ligands
- NDP
Structure
x-ray diffraction · resolution 1.846 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 235 | — | A0A1K1L6W4 |
| B | — | protein | 236 | — | A0A1K1L6W4 |
| C | — | protein | 238 | — | A0A1K1L6W4 |
| D | — | protein | 238 | — | A0A1K1L6W4 |
Ligands and binding sites
- NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains B, D
- EDO · 1,2-ethanediol · additive · 15 copies · chains A, C, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7CAX · Crystal structure of bacterial reductase · 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 A0A1K1L6W4
- Elsewhere: RCSB PDB 7CAX · PDBe 7CAX · UniProt A0A1K1L6W4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.