Research workbench
Crystal structure of E. COLI multidrug transporter mdfa in complex with chloramphenicol
Analyse Crystal structure of E. COLI multidrug transporter mdfa in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4ZOW
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0AEY8
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 391 | — | P0AEY8 |
Compared structures
- 4ZOW · Crystal structure of E. coli multidrug transporter MdfA in complex with chloramphenicol · the same entry in another collection · chain A against A, TM-score 1.00
- P0AEY8 · AlphaFold monomer V2.0 prediction for multidrug transporter mdfa (P0AEY8) · 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 P0AEY8
- Elsewhere: RCSB PDB 4ZOW · PDBe 4ZOW · UniProt P0AEY8
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