MolNFT v1 · #38773 · protein
Xenobiotic reductase a-oxidized
2H8X: “Xenobiotic reductase a-oxidized”. X-ray diffraction, 2 ligands (FMN, SO4), 1 pocket (best druggability 0.70). MolNFT v1 #38773 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2H8X
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Xenobiotic reductase a
- UniProt
- Q88NF7
- Ligands
- FMN, SO4
- Pockets
- 1 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xenobiotic reductase a | protein | 358 | 39% helix, 16% strand | Q88NF7 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 507 | 0.70 | 0.79 | 45 | SO4, FMN |
Compared structures
- 2H8X · Xenobiotic Reductase A-oxidized · 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 Q88NF7
- Elsewhere: RCSB PDB 2H8X · PDBe 2H8X · UniProt Q88NF7
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