Emre multidrug transporter in complex with tpp, C2 crystal form

Structure

x-ray diffraction · 2 distinct chains · 0% helix, 0% strand (DSSP).

Ligands and binding sites

• P4P · Tetraphenylphosphonium · ligand · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Interfaces

1 interface between chains.

• A–B · 181 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

• 3B5D · EmrE multidrug transporter in complex with TPP, C2 crystal form · the same entry in another collection · chain A against A, TM-score 1.00
• P23895 · AlphaFold monomer V2.0 prediction for multidrug transporter emre (P23895) · a predicted model of the same protein · chain A against A, TM-score 0.73
• 2I68 · Cryo-EM based theoretical model structure of transmembrane domain of the… · a predicted model of the same protein · chain A against A, TM-score 0.60
• 2I68 · Cryo-EM based theoretical model structure of transmembrane domain of the… · a predicted model of the same protein · chain A against A, TM-score 0.60

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 P23895
• Elsewhere: RCSB PDB 3B5D · PDBe 3B5D · UniProt P23895