MolNFT v1 · #183826 · protein
QR2 inhibitor from a novel sulfanamide series to tackle age related oxidative stress and cognitive decline
7O4D: “QR2 inhibitor from a novel sulfanamide series to tackle age related oxidative stress and cognitive decline”. X-ray diffraction, 4 ligands (FAD, V1Z, ZN). MolNFT v1 #183826 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7O4D
- Type
- protein
- Length
- 458 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P16083
- Ligands
- FAD, V1Z, ZN, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 229 | — | P16083 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
- V1Z · 8-methyl-2-(4-methyl-3-piperazin-1-ylsulfonyl-phenyl) imidazo[1,2-a]pyridine · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7O4D · QR2 inhibitor from a novel sulfanamide series to tackle age related oxidative stress and… · 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 P16083
- Elsewhere: RCSB PDB 7O4D · PDBe 7O4D · UniProt P16083
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