MolNFT v1 · #26305 · protein
Crystal structure of octaprenyl pyrophosphate synthase from hyperthermophilic thermotoga maritima R90A mutant
1WL2 · Octoprenyl-diphosphate synthase: “Crystal structure of octaprenyl pyrophosphate synthase from hyperthermophilic thermotoga maritima R90A mutant”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.73). MolNFT v1…
- PDB
- 1WL2
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Octoprenyl-diphosphate synthase
- EC
- 2.5.1.11
- UniProt
- Q9X1M1
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 74% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Octoprenyl-diphosphate synthase (EC 2.5.1.11) | protein | 279 | 74% helix, 1% strand | Q9X1M1 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 4 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 | 593 | 0.73 | 0.80 | 60 | SO4 |
| 2 | 148 | 0.47 | 0.76 | 17 | empty |
| 3 | 62 | 0.28 | 0.74 | 15 | empty |
Compared structures
- 1WL2 · Crystal Structure Of Octaprenyl Pyrophosphate Synthase From Hyperthermophilic Thermotoga… · 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 Q9X1M1
- Elsewhere: RCSB PDB 1WL2 · PDBe 1WL2 · UniProt Q9X1M1
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