Research workbench

NMR structure of the diacylglycerol kinase alpha, nesgc target HR532

Analyse NMR structure of the diacylglycerol kinase alpha, nesgc target HR532 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1TUZ
Type: protein
Length: 118 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Diacylglycerol kinase alpha
EC: 2.7.1.107
Pockets: 1 · best druggability 0.55

Structure

solution nmr · 1 distinct chain · 51% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Diacylglycerol kinase alpha (EC 2.7.1.107)	protein	118	51% helix, 5% strand	—

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	284	0.55	0.75	24	empty

Compared structures

1TUZ · NMR Structure of the Diacylglycerol kinase alpha, NESGC target HR532 · the same entry in another collection · chain A 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
Elsewhere: RCSB PDB 1TUZ · PDBe 1TUZ

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