MolNFT v1 · #6605 · protein
Crystal structure analysis of O-succinylbenzoate synthase from E. COLI
1FHU: “Crystal structure analysis of O-succinylbenzoate synthase from E. COLI”. X-ray diffraction, 1 pocket (best druggability 0.50). MolNFT v1 #6605 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1FHU
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- O-succinylbenzoate synthase
- UniProt
- P29208
- Pockets
- 1 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-succinylbenzoate synthase | protein | 298 | 36% helix, 24% strand | P29208 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.50 | 0.79 | 28 | empty |
Compared structures
- 1FHU · Crystal structure analysis of O-succinylbenzoate synthase from E. COLI · the same entry in another collection · chain A against A, TM-score 1.00
- P29208 · AlphaFold monomer V2.0 prediction for O-succinylbenzoate synthase (P29208) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P29208
- Elsewhere: RCSB PDB 1FHU · PDBe 1FHU · UniProt P29208
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