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Human recombinant epidermal fatty acid binding protein

Analyse Human recombinant epidermal fatty acid binding protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1B56
Type
protein
Length
133 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fatty acid binding protein
UniProt
Q01469
Ligands
PLM
Pockets
1 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFatty acid binding proteinprotein13316% helix, 57% strandQ01469

Ligands and binding sites

  • PLM · Palmitic 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
13650.850.9436PLM

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1B56 · Human recombinant epidermal fatty acid binding protein · the same entry in another collection · chain A against A, TM-score 1.00
  • Q01469 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein 5 (Q01469) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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