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MolNFT v1 · #57605 · protein

Crystal structure of the C(30) carotenoid dehydrosqualene synthase from staphylococcus aureus complexed with bph-673

3ACX: “Crystal structure of the C(30) carotenoid dehydrosqualene synthase from staphylococcus aureus complexed with…”. X-ray diffraction, 1 ligand (673), 3 pockets (best druggability 0.78). MolNFT v1 #57605 on GenesisL1: 3D structure…

PDB
3ACX
Type
protein
Length
284 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dehydrosqualene synthase
EC
2.5.1.-
UniProt
A9JQL9
Ligands
673
Pockets
3 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADehydrosqualene synthase (EC 2.5.1.-)protein28475% helix, 0% strandA9JQL9

Ligands and binding sites

  • 673 · N-(1-methylethyl)-3-[(3-prop-2-en-1-ylbiphenyl-4-yl)oxy]propan-1-amine · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16120.780.8458673
2580.380.8011empty
3650.320.7511empty

Compared structures

  • 3ACX · Crystal structure of the C(30) carotenoid dehydrosqualene synthase from Staphylococcus… · the same entry in another collection · chain A against A, TM-score 1.00
  • A9JQL9 · AlphaFold monomer V2.0 prediction for 4,4'-diapophytoene synthase (A9JQL9) · a predicted model of the same protein · chain A against A, TM-score 0.99

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