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Crystal structure of a cysteine-pair mutant (P10C-S291C) of a bacterial bile acid transporter in an inward-facing state complexed with sulfate

Analyse Crystal structure of a cysteine-pair mutant (P10C-S291C) of a bacterial bile… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6LGZ
Type
protein
Length
304 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transporter, SODIUM/BILE acid symporter family
UniProt
A0A380PV03
Ligands
A6L, SO4
Pockets
3 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 84% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransporter, SODIUM/BILE acid symporter familyprotein30484% helix, 1% strandA0A380PV03

Ligands and binding sites

  • A6L · 2,3-dihydroxypropyl (9Z)-octadec-9-enoate · ligand · 4 copies · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13400.750.8650SO4
2930.480.8120empty
31160.440.7716empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6LGZ · Crystal structure of a cysteine-pair mutant (P10C-S291C) of a bacterial bile acid… · the same entry in another collection · chain A against A, TM-score 1.00

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