MolNFT v1 · #181424 · protein
Crystal structure of vibrio cholerae dsba in complex with bile salt taurocholate
7LUI · THIOL:DISULFIDE interchange protein dsba: “Crystal structure of vibrio cholerae dsba in complex with bile salt taurocholate”. X-ray diffraction, 1 ligand (TCH), 1 pocket (best druggability 0.32). MolNFT v1 #181424 on GenesisL1: 3D…
- PDB
- 7LUI
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- THIOL:DISULFIDE interchange protein dsba
- UniProt
- P32557
- Ligands
- TCH
- Pockets
- 1 · best druggability 0.32
Structure
x-ray diffraction · 1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | THIOL:DISULFIDE interchange protein dsba | protein | 180 | 52% helix, 13% strand | P32557 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 74 | 0.32 | 0.74 | 15 | TCH |
Compared structures
- 7LUI · Crystal structure of Vibrio cholerae DsbA in complex with bile salt taurocholate · the same entry in another collection · chain A against A, TM-score 1.00
- P32557 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsba (P32557) · 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 P32557
- Elsewhere: RCSB PDB 7LUI · PDBe 7LUI · UniProt P32557
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