MolNFT v1 · #177901 · protein
Thermomicrobium roseum sarcosine oxidase mutant - S320R
7EXS: “Thermomicrobium roseum sarcosine oxidase mutant - S320R”. X-ray diffraction, 3 ligands (FAD, CL, PO4), 3 pockets (best druggability 0.84). MolNFT v1 #177901 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EXS
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sarcosine oxidase
- EC
- 1.5.3.1
- UniProt
- B9L163
- Ligands
- FAD, CL, PO4
- Pockets
- 3 · best druggability 0.84
Structure
x-ray diffraction · 1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sarcosine oxidase (EC 1.5.3.1) | protein | 372 | 31% helix, 31% strand | B9L163 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- CL · Chloride ion · ion · 7 copies · chains A
- PO4 · Phosphate ion · ion · 3 copies · chains A
- GOL · Glycerol · additive · 6 copies · 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 | 448 | 0.84 | 0.91 | 72 | FAD, GOL, CL |
| 2 | 66 | 0.36 | 0.78 | 13 | empty |
| 3 | 64 | 0.32 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 1 cofactor (flavinylation).
Compared structures
- 7EXS · Thermomicrobium roseum sarcosine oxidase mutant - S320R · 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 B9L163
- Elsewhere: RCSB PDB 7EXS · PDBe 7EXS · UniProt B9L163
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