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MolNFT v1 · #111291 · protein

Crystal structure of stearoyl-coenzyme a desaturase 1

4YMK · Acyl-CoA desaturase 1: “Crystal structure of stearoyl-coenzyme a desaturase 1”. X-ray diffraction, 3 ligands (ST9, MPG, ZN), 14 pockets (best druggability 0.73). MolNFT v1 #111291 on GenesisL1: 3D structure, binding sites and…

PDB
4YMK
Type
protein
Length
634 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acyl-CoA desaturase 1
EC
1.14.19.1
UniProt
P13516
Ligands
ST9, MPG, ZN
Pockets
14 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 58% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcyl-CoA desaturase 1 (EC 1.14.19.1)protein32258% helix, 3% strandP13516
DAcyl-CoA desaturase 1 (EC 1.14.19.1)protein31258% helix, 3% strandP13516

Ligands and binding sites

  • ST9 · Stearoyl-coenzyme A · ligand · 2 copies · chains A, D
  • MPG · [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate · ligand · 2 copies · chains A, D
  • ZN · Zinc ion · metal · 4 copies · chains A, D

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

Pockets

14 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14280.730.8350ST9
23780.730.8445ST9
31850.610.8231empty
41650.530.7924empty
5500.520.8818empty

Interfaces

1 interface between chains.

  • A–D · 449 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 4YMK · Crystal Structure of Stearoyl-Coenzyme A Desaturase 1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P13516 · AlphaFold monomer V2.0 prediction for acyl-CoA desaturase 1 (P13516) · a predicted model of the same protein · chain D against A, TM-score 1.00

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