MolNFT v1 · #187775 · protein
Structure of emre-D3 mutant in complex with monobody L10 and tpp
7SV9: “Structure of emre-D3 mutant in complex with monobody L10 and tpp”. X-ray diffraction, 1 ligand (P4P). MolNFT v1 #187775 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7SV9
- Type
- protein
- Length
- 383 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P23895
- Ligands
- P4P
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C, D | — | protein | 89 | — | — |
| B | — | protein | 102 | — | P23895 |
| A | — | protein | 103 | — | P23895 |
Ligands and binding sites
- P4P · Tetraphenylphosphonium · ligand · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7SV9 · Structure of EmrE-D3 mutant in complex with monobody L10 and TPP · the same entry in another collection · chain C against C, 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 0.86
- 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 0.64
- 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 0.64
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 7SV9 · PDBe 7SV9 · UniProt P23895
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