MolNFT v1 · #185329 · protein
Crystal structure of campylobacter jejuni DSBA2
7PQF · THIOL:DISULFIDE interchange protein DSBA/DSBL: “Crystal structure of campylobacter jejuni DSBA2”. X-ray diffraction, 1 pocket (best druggability 0.42). MolNFT v1 #185329 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PQF
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- THIOL:DISULFIDE interchange protein DSBA/DSBL
- UniProt
- A0A1J6UFJ6
- Pockets
- 1 · best druggability 0.42
Structure
x-ray diffraction · 1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | THIOL:DISULFIDE interchange protein DSBA/DSBL | protein | 194 | 56% helix, 12% strand | A0A1J6UFJ6 |
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 | 111 | 0.42 | 0.77 | 24 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 7PQF · Crystal structure of Campylobacter jejuni DsbA2 · 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 A0A1J6UFJ6
- Elsewhere: RCSB PDB 7PQF · PDBe 7PQF · UniProt A0A1J6UFJ6
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