MolNFT v1 · #102082 · protein
Crystal structure of chorismate synthase from acinetobacter baumannii at 2.50A resolution
4OB9: “Crystal structure of chorismate synthase from acinetobacter baumannii at 2.50A resolution”. X-ray diffraction, 9 pockets (best druggability 0.78). MolNFT v1 #102082 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4OB9
- Type
- protein
- Length
- 626 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chorismate synthase
- EC
- 4.2.3.5
- UniProt
- D0C7F3
- Pockets
- 9 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 27% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Chorismate synthase (EC 4.2.3.5) | protein | 313 | 27% helix, 22% strand | D0C7F3 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1058 | 0.78 | 0.80 | 84 | empty |
| 2 | 889 | 0.76 | 0.79 | 85 | empty |
| 3 | 317 | 0.66 | 0.82 | 35 | empty |
| 4 | 175 | 0.48 | 0.76 | 26 | empty |
| 5 | 135 | 0.42 | 0.75 | 25 | empty |
Interfaces
1 interface between chains.
- A–B · 2438 Ų buried · 33 hydrogen bonds · protein-protein
Compared structures
- 4OB9 · Crystal structure of chorismate synthase from Acinetobacter baumannii at 2.50A resolution · 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 D0C7F3
- Elsewhere: RCSB PDB 4OB9 · PDBe 4OB9 · UniProt D0C7F3
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