MolNFT v1 · #23300 · protein
Crystal structure of 3-hydroxy-3-methylglutaryl-coenzyme a synthase from staphylococcus aureus
1TVZ · 3-hydroxy-3-methylglutaryl-CoA synthase: “Crystal structure of 3-hydroxy-3-methylglutaryl-coenzyme a synthase from staphylococcus aureus”. X-ray diffraction, 1 ligand (SO4), 4 pockets (best druggability 0.62). MolNFT v1 #23300 on…
- PDB
- 1TVZ
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 3-hydroxy-3-methylglutaryl-CoA synthase
- EC
- 4.1.3.5
- Ligands
- SO4
- Pockets
- 4 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-hydroxy-3-methylglutaryl-CoA synthase (EC 4.1.3.5) | protein | 387 | 40% helix, 25% strand | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.62 | 0.85 | 21 | empty |
| 2 | 157 | 0.59 | 0.83 | 21 | empty |
| 3 | 154 | 0.43 | 0.75 | 28 | empty |
| 4 | 104 | 0.39 | 0.76 | 19 | empty |
Modifications
Observed in the structure: 1 modified (oxidation).
Compared structures
- 1TVZ · Crystal structure of 3-hydroxy-3-methylglutaryl-coenzyme A synthase from Staphylococcus… · 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
- Elsewhere: RCSB PDB 1TVZ · PDBe 1TVZ
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