MolNFT v1 · #187877 · protein

Structure of emre-D3 mutant in complex with monobody L10 and benzyltrimethylammonium

7T00: “Structure of emre-D3 mutant in complex with monobody L10 and benzyltrimethylammonium”. X-ray diffraction, 1 ligand (E00). MolNFT v1 #187877 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7T00
Type: protein
Length: 383 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P23895
Ligands: E00

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	103	—	P23895
C	—	protein	90	—	—
B	—	protein	102	—	P23895
D	—	protein	88	—	—

Ligands and binding sites

E00 · benzyltrimethylammonium · ligand · chains A, B

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

Compared structures

7T00 · Structure of EmrE-D3 mutant in complex with monobody L10 and benzyltrimethylammonium · 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 0.82
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 0.62
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 0.62

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 7T00 · PDBe 7T00 · UniProt P23895

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