Human serum albumin-palmitic acid-cu compound

Structure

x-ray diffraction · 1 distinct chain.

Ligands and binding sites

• PLM · Palmitic acid · ligand · 12 copies · chains A, I
• E5O · 2-bromanyl-9-ethyl-~{N},~{N},7-trimethyl-3-thia-1$l^{4},5,6$l^{4},10-tetraza-2$l^{4}-cupratricyclo[6.4.0.0^{2,6}]dodeca-1(8),4,6,9,11-pentaen-4-amine · ligand · chains A

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

Compared structures

• 6L4K · Human serum albumin-Palmitic acid-Cu compound · the same entry in another collection · chain A against A, TM-score 1.00
• P02768 · AlphaFold monomer V2.0 prediction for albumin (P02768) · a predicted model of the same protein · chain I against A, TM-score 0.85

Analyse

• Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
• Every structure of UniProt P02768
• Elsewhere: RCSB PDB 6L4K · PDBe 6L4K · UniProt P02768