MolNFT v2 · #167693 · protein

P-glycoprotein mutant-F724A and C952A-with BDE100

6UJR: “P-glycoprotein mutant-F724A and C952A-with BDE100”. X-ray diffraction at 4.1, 1 ligand (4C8). MolNFT v2 #167693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6UJR
Type: protein
Length: 1,182 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 4.1
Source: Mus musculus
UniProt: P21447
Ligands: 4C8

Structure

x-ray diffraction · resolution 4.1 · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	1182	—	P21447

Ligands and binding sites

4C8 · 2,4-dibromophenyl 2,4,6-tribromophenyl ether · ligand · chains A

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

Compared structures

6UJR · P-glycoprotein mutant-F724A and C952A-with BDE100 · the same entry in another collection · chain A against A, TM-score 1.00
P21447 · AlphaFold monomer V2.0 prediction for ATP-dependent translocase ABCB1 (P21447) · a predicted model of the same protein · chain A against A, TM-score 0.81

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 P21447
Elsewhere: RCSB PDB 6UJR · PDBe 6UJR · UniProt P21447

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