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Crystal structure of HDHHS20 bound to palmitoyl CoA

Analyse Crystal structure of HDHHS20 bound to palmitoyl CoA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7KHM
Type
protein
Length
577 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isoform 4 of palmitoyltransferase ZDHHC20
EC
2.3.1.225, 2.3.1.-
UniProt
Q5W0Z9
Ligands
PKZ, ZN, PO4
Pockets
8 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 56% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsoform 4 of palmitoyltransferase ZDHHC20 (EC 2.3.1.225, 2.3.1.-)protein29058% helix, 8% strandQ5W0Z9
BIsoform 4 of palmitoyltransferase ZDHHC20 (EC 2.3.1.225, 2.3.1.-)protein28754% helix, 8% strandQ5W0Z9

Ligands and binding sites

  • PKZ · Palmitoyl-CoA · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • PO4 · Phosphate ion · ion · chains A

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

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.750.9523empty
24460.730.8247empty
35200.690.7943PKZ, PO4
41100.410.7618empty
5570.400.8118empty

Interfaces

1 interface between chains.

  • A–B · 503 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 7KHM · Crystal structure of hDHHS20 bound to palmitoyl CoA · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5W0Z9 · AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC20 (Q5W0Z9) · a predicted model of the same protein · chain A against A, TM-score 0.99

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