Research workbench

The NMR structure of nradd death domain

Analyse The NMR structure of nradd death domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6HJ7
Type: protein
Length: 102 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Death domain-containing membrane protein nradd
UniProt: Q8CJ26
Pockets: 2 · best druggability 0.67

Structure

solution nmr · 1 distinct chain · 55% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Death domain-containing membrane protein nradd	protein	102	55% helix, 0% strand	Q8CJ26

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	202	0.67	0.85	28	empty
2	268	0.63	0.80	33	empty

Compared structures

6HJ7 · The NMR structure of NRADD death domain · the same entry in another collection · chain A against A, TM-score 1.00
Q8CJ26 · AlphaFold monomer V2.0 prediction for death domain-containing membrane protein nradd… · a predicted model of the same protein · chain A against A, TM-score 0.67

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 Q8CJ26
Elsewhere: RCSB PDB 6HJ7 · PDBe 6HJ7 · UniProt Q8CJ26

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