MolNFT v1 · #143985 · protein

Bace crystal structure with hydroxy morpholine inhibitor

6BFW: “Bace crystal structure with hydroxy morpholine inhibitor”. X-ray diffraction, 1 ligand (DK7). MolNFT v1 #143985 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6BFW
Type: protein
Length: 780 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P56817
Ligands: DK7

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	393	—	P56817
B	—	protein	387	—	P56817

Ligands and binding sites

DK7 · N-[(1S,2S)-1-[(3R,6R)-6-(cyclohexylmethoxy)morpholin-3-yl]-3-(3,5-difluorophenyl)-1-hydroxypropan-2-yl]acetamide · ligand · 2 copies · chains A, B
GOL · Glycerol · additive · 3 copies · chains A, B

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

Compared structures

6BFW · BACE crystal structure with hydroxy morpholine inhibitor · the same entry in another collection · chain B against B, TM-score 1.00
P56817 · AlphaFold monomer V2.0 prediction for beta-secretase 1 (P56817) · a predicted model of the same protein · chain B against A, TM-score 1.00

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 P56817
Elsewhere: RCSB PDB 6BFW · PDBe 6BFW · UniProt P56817

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