MolNFT v1 · #148023 · protein

MDFA(Q131R/L339E)

6EUQ: “MDFA(Q131R/L339E)”. X-ray diffraction, 3 ligands (BNG, DXC, PR). MolNFT v1 #148023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6EUQ
Type: protein
Length: 386 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0AEY8
Ligands: BNG, DXC, PR

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	386	—	P0AEY8

Ligands and binding sites

BNG · nonyl beta-D-glucopyranoside · ligand · chains A
DXC · (3alpha,5beta,12alpha)-3,12-dihydroxycholan-24-oic acid · ligand · chains A
PR · Praseodymium ion · metal · 2 copies · chains A
PGE · Triethylene glycol · additive · 3 copies · chains A
OCT · N-octane · additive · 3 copies · chains A
HEX · Hexane · additive · chains A
ACT · Acetate ion · additive · chains A
PG4 · Tetraethylene glycol · additive · chains A

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

Compared structures

6EUQ · MdfA(Q131R/L339E) · the same entry in another collection · chain A against A, TM-score 1.00
P0AEY8 · AlphaFold monomer V2.0 prediction for multidrug transporter mdfa (P0AEY8) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P0AEY8
Elsewhere: RCSB PDB 6EUQ · PDBe 6EUQ · UniProt P0AEY8

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