Research workbench
Crystal structure of reduced shewanella yellow enzyme 4 (SYE4)
Analyse Crystal structure of reduced shewanella yellow enzyme 4 (SYE4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5K0R
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- NAD(P)H:FLAVIN oxidoreductase SYE4
- EC
- 1.5.1.30
- UniProt
- Q8EBV3
- Ligands
- FNR, 8K6
- Pockets
- 1 · best druggability 0.69
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H:FLAVIN oxidoreductase SYE4 (EC 1.5.1.30) | protein | 347 | 39% helix, 16% strand | Q8EBV3 |
Ligands and binding sites
- FNR · 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-1-id-10(5H)-yl)-5-O-phosphonato-D-ribitol · ligand · chains A
- 8K6 · Octadecane · ligand · chains A
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 | 400 | 0.69 | 0.81 | 38 | FNR, 8K6 |
Compared structures
- 5K0R · Crystal structure of reduced Shewanella Yellow Enzyme 4 (SYE4) · 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 Q8EBV3
- Elsewhere: RCSB PDB 5K0R · PDBe 5K0R · UniProt Q8EBV3
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