MolNFT v2 · #176215 · protein

Crystal structure of the ligand-binding domains of the heterodimer EcR/USP bound to the synthetic agonist BYI08346

7BJU: “Crystal structure of the ligand-binding domains of the heterodimer EcR/USP bound to the synthetic agonist…”. X-ray diffraction at 2.85, 3 ligands (EPH, 834, MG). MolNFT v2 #176215 on GenesisL1: 3D structure, binding sites and…

PDB: 7BJU
Type: protein
Length: 479 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 2.85
Source: Heliothis virescens
UniProt: A0A2A4K9Z3
Ligands: EPH, 834, MG

Structure

x-ray diffraction · resolution 2.85 · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	248	—	A0A2A4K9Z3
D	—	protein	231	—	—

Ligands and binding sites

EPH · L-alpha-phosphatidyl-beta-oleoyl-gamma-palmitoyl-phosphatidylethanolamine · ligand · chains A
834 · N-[2-(2-chlorophenyl)-4-methyl-5-(1-methylethyl)-1H-imidazol-1-yl]-5-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide · ligand · chains D
MG · Magnesium ion · metal · chains D
PEG · Di(hydroxyethyl)ether · additive · chains A, D
PE8 · 3,6,9,12,15,18,21-heptaoxatricosane-1,23-diol · additive · chains D
PGE · Triethylene glycol · additive · chains D

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

Compared structures

7BJU · Crystal structure of the ligand-binding domains of the heterodimer ECR/USP bound to the… · the same entry in another collection · chain A against A, TM-score 1.00

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 A0A2A4K9Z3
Elsewhere: RCSB PDB 7BJU · PDBe 7BJU · UniProt A0A2A4K9Z3

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