MolNFT v1 · #46979 · protein
Crystal structure of O-succinylbenzoic acid synthetase from staphylococcus aureus, ligand-free form
2OKT: “Crystal structure of O-succinylbenzoic acid synthetase from staphylococcus aureus, ligand-free form”. X-ray diffraction, 1 pocket (best druggability 0.74). MolNFT v1 #46979 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2OKT
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- O-succinylbenzoic acid synthetase
- EC
- 4.2.1.113
- UniProt
- Q53635
- Pockets
- 1 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-succinylbenzoic acid synthetase (EC 4.2.1.113) | protein | 342 | 34% helix, 25% strand | Q53635 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 570 | 0.74 | 0.81 | 52 | empty |
Compared structures
- 2OKT · Crystal structure of O-succinylbenzoic acid synthetase from Staphylococcus aureus… · 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 Q53635
- Elsewhere: RCSB PDB 2OKT · PDBe 2OKT · UniProt Q53635
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