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MolNFT v1 · #155739 · protein

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

6LH0 · Transporter, SODIUM/BILE acid symporter family: “Crystal structure of a cysteine-pair mutant (P10C-S291C) of a bacterial bile acid transporter in an…”. X-ray diffraction, 1 ligand (A6L), 5 pockets (best druggability 0.71). MolNFT v1…

PDB
6LH0
Type
protein
Length
308 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
Pockets
5 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 81% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransporter, SODIUM/BILE acid symporter familyprotein30881% helix, 1% strandA0A380PV03

Ligands and binding sites

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

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.710.9823empty
22440.600.8029empty
3660.450.8317empty
41190.440.7618empty
5540.290.7514empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6LH0 · 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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