MolNFT v1 · #182768 · protein

Co-complex CYP46A1 with 0420 (compound 6)

7N3L: “Co-complex CYP46A1 with 0420 (compound 6)”. X-ray diffraction, 2 ligands (HEM, 04Y). MolNFT v1 #182768 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7N3L
Type: protein
Length: 434 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9Y6A2
Ligands: HEM, 04Y

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	434	—	Q9Y6A2

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.

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

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 Q9Y6A2
Elsewhere: RCSB PDB 7N3L · PDBe 7N3L · UniProt Q9Y6A2

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