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The 1.37 ångström X-ray structure of the human heart fatty acid- binding protein complexed with stearic acid

Analyse The 1.37 ångström X-ray structure of the human heart fatty acid- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4WBK
Type
protein
Length
133 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fatty acid-binding protein, heart
UniProt
P05413
Ligands
STE
Pockets
1 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 13% helix, 58% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFatty acid-binding protein, heartprotein13313% helix, 58% strandP05413

Ligands and binding sites

  • STE · Stearic acid · ligand · chains A

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
13110.830.9335STE

Compared structures

  • 4WBK · The 1.37 angstrom X-ray structure of the human heart fatty acid-binding protein complexed… · the same entry in another collection · chain A against A, TM-score 1.00
  • P05413 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, heart (P05413) · a predicted model of the same protein · chain A against A, TM-score 0.99

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