MolNFT v1 · #162461 · protein
Crystal structure of pediococcus acidilactici lactate oxidase A94G mutant
6R9V · Putative L-lactate oxidase: “Crystal structure of pediococcus acidilactici lactate oxidase A94G mutant”. X-ray diffraction, 1 ligand (FMN), 3 pockets (best druggability 0.78). MolNFT v1 #162461 on GenesisL1: 3D structure, binding…
- PDB
- 6R9V
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative L-lactate oxidase
- EC
- 1.1.99.-
- UniProt
- E0NE46
- Ligands
- FMN
- Pockets
- 3 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative L-lactate oxidase (EC 1.1.99.-) | protein | 369 | 44% helix, 14% strand | E0NE46 |
Ligands and binding sites
- FMN · Flavin mononucleotide · ligand · chains A
- GOL · Glycerol · additive · 2 copies · chains A
- PG4 · Tetraethylene glycol · additive · 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, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 377 | 0.78 | 0.87 | 51 | FMN |
| 2 | 174 | 0.51 | 0.78 | 28 | empty |
| 3 | 77 | 0.37 | 0.77 | 16 | empty |
Compared structures
- 6R9V · Crystal structure of Pediococcus acidilactici lactate oxidase A94G mutant · 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 E0NE46
- Elsewhere: RCSB PDB 6R9V · PDBe 6R9V · UniProt E0NE46
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