Research workbench
Crystal structure of pqsl, a probable FAD-dependent monooxygenase from pseudomonas aeruginosa - new refinement
Analyse Crystal structure of pqsl, a probable FAD-dependent monooxygenase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6FHO
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable FAD-dependent monooxygenase
- UniProt
- Q9HWJ1
- Ligands
- FAD
- Pockets
- 3 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable FAD-dependent monooxygenase | protein | 368 | 38% helix, 26% strand | Q9HWJ1 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 759 | 0.79 | 0.83 | 83 | FAD |
| 2 | 51 | 0.37 | 0.80 | 18 | empty |
| 3 | 62 | 0.29 | 0.74 | 17 | empty |
Compared structures
- 6FHO · Crystal structure of pqsL, a probable FAD-dependent monooxygenase from Pseudomonas… · 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 Q9HWJ1
- Elsewhere: RCSB PDB 6FHO · PDBe 6FHO · UniProt Q9HWJ1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.