MolNFT v1 · #182964 · protein

Crystal structure of BONT/B-lc-jsg-C1

7NA9: “Crystal structure of BONT/B-lc-jsg-C1”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #182964 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7NA9
Type: protein
Length: 568 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P10844
Ligands: ZN

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	434	—	P10844
D	—	protein	134	—	—

Ligands and binding sites

ZN · Zinc ion · metal · chains A
EDO · 1,2-ethanediol · additive · 3 copies · chains A, D

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

Compared structures

7NA9 · Crystal structure of BoNT/B-LC-JSG-C1 · the same entry in another collection · chain A against A, TM-score 1.00
P10844 · AlphaFold monomer V2.0 prediction for botulinum neurotoxin type B (P10844) · a predicted model of the same protein · chain A against A, TM-score 0.93

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 P10844
Elsewhere: RCSB PDB 7NA9 · PDBe 7NA9 · UniProt P10844

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