MolNFT v1 · #173201 · protein

2.0 ångström structure of plant extended synaptotagmin 1, C2A domain

7AS6: “2.0 ångström structure of plant extended synaptotagmin 1, C2A domain”. X-ray diffraction, 3 ligands (CD, NI, CL). MolNFT v1 #173201 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7AS6
Type: protein
Length: 131 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9SKR2
Ligands: CD, NI, CL

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	131	—	Q9SKR2

Ligands and binding sites

CD · Cadmium ion · metal · 2 copies · chains A
NI · Nickel (II) ion · metal · 2 copies · chains A
CL · Chloride ion · ion · chains A
EDO · 1,2-ethanediol · additive · 2 copies · chains A

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

Compared structures

7AS6 · 2.0 angstrom structure of plant Extended Synaptotagmin 1, C2A domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9SKR2 · AlphaFold monomer V2.0 prediction for synaptotagmin-1 (Q9SKR2) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 Q9SKR2
Elsewhere: RCSB PDB 7AS6 · PDBe 7AS6 · UniProt Q9SKR2

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.