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Co-complex CYP46A1 with 0420 (compound 6)

Analyse Co-complex CYP46A1 with 0420 (compound 6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7N3L
Type
protein
Length
434 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cholesterol 24-hydroxylase
EC
1.14.14.25
UniProt
Q9Y6A2
Ligands
HEM, 04Y
Pockets
6 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACholesterol 24-hydroxylase (EC 1.14.14.25)protein43454% helix, 12% strandQ9Y6A2

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • 04Y · N-cyclopropyl-1-(4-phenylpyridin-3-yl)piperidine-4-carboxamide · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17580.840.8780HEM, EDO, 04Y
2670.530.8615empty
31420.530.8121empty
41060.380.7523empty
5780.320.7416empty

Compared structures

  • 7N3L · Co-complex CYP46A1 with 0420 (compound 6) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Y6A2 · AlphaFold monomer V2.0 prediction for cholesterol 24-hydroxylase (Q9Y6A2) · a predicted model of the same protein · chain A against A, TM-score 0.99

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