MolNFT v1 · #147809 · protein

Crystal structure of ampylated GRP78 in ADP state

6EOF: “Crystal structure of ampylated GRP78 in ADP state”. X-ray diffraction, 3 ligands (ADP, AMP, SO4). MolNFT v1 #147809 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6EOF
Type: protein
Length: 520 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: G3I8R9
Ligands: ADP, AMP, SO4

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	520	—	G3I8R9

Ligands and binding sites

ADP · Adenosine-5'-diphosphate · ligand · chains A
AMP · Adenosine monophosphate · ligand · chains A
SO4 · Sulfate ion · ion · chains A

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

Compared structures

6EOF · Crystal structure of AMPylated GRP78 in ADP state · the same entry in another collection · chain A against A, TM-score 1.00
G3I8R9 · AlphaFold monomer V2.0 prediction for endoplasmic reticulum chaperone bip (G3I8R9) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 G3I8R9
Elsewhere: RCSB PDB 6EOF · PDBe 6EOF · UniProt G3I8R9

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