Research workbench
Structural basis for the inhibition of bacterial multidrug exporters
Analyse Structural basis for the inhibition of bacterial multidrug exporters in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3W9J
- Type
- protein
- Length
- 6,160 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P52002
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1018 | — | P52002 |
| B, C, E | — | protein | 1030 | — | P52002 |
| D | — | protein | 1019 | — | P52002 |
| F | — | protein | 1033 | — | P52002 |
Compared structures
- P52002 · AlphaFold monomer V2.0 prediction for multidrug resistance protein mexb (P52002) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 P52002
- Elsewhere: RCSB PDB 3W9J · PDBe 3W9J · UniProt P52002
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