MolNFT v1 · #142671 · protein
Rat xanthine oxidoreductase, NAD bound form
6ABU: “Rat xanthine oxidoreductase, NAD bound form”. X-ray diffraction, 5 ligands (FES, NAD, URC). MolNFT v1 #142671 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ABU
- Type
- protein
- Length
- 2,595 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P22985
- Ligands
- FES, NAD, URC, BCT, FAD
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1304 | — | P22985 |
| B | — | protein | 1291 | — | P22985 |
Ligands and binding sites
- FES · Fe2/s2 (inorganic) cluster · ligand · 4 copies · chains A, B
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
- URC · Uric acid · ligand · 2 copies · chains A, B
- BCT · Bicarbonate ion · ligand · 2 copies · chains A, B
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P22985
- Elsewhere: RCSB PDB 6ABU · PDBe 6ABU · UniProt P22985
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