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NMR solution structure of the supramolecular adduct between a liver cytosolic bile acid binding protein and a bile acid-based GD(III)- chelate

Analyse NMR solution structure of the supramolecular adduct between a liver cytosolic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2K62
Type
protein
Length
125 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Liver fatty acid-binding protein
UniProt
P80226
Ligands
ITL, YB
Pockets
1 · best druggability 0.83

Structure

solution nmr · 1 distinct chain · 8% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALiver fatty acid-binding proteinprotein1258% helix, 52% strandP80226

Ligands and binding sites

  • ITL · (3alpha,5alpha,8alpha)-3-[(N,N-bis{2-[bis(carboxymethyl)amino]ethyl}-L-gamma-glutamyl)amino]cholan-24-oic acid · ligand · chains A
  • YB · Ytterbium (III) ion · metal

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18950.830.8553ITL

Compared structures

  • 2K62 · NMR solution structure of the supramolecular adduct between a liver cytosolic bile acid… · the same entry in another collection · chain A against A, TM-score 1.00
  • P80226 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, liver (P80226) · a predicted model of the same protein · chain A against A, TM-score 0.88

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