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NMR structure of the SARS-cov non-structural protein NSP3A

Analyse NMR structure of the SARS-cov non-structural protein NSP3A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2IDY
Type: protein
Length: 112 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: NSP3
UniProt: P59641
Pockets: 1 · best druggability 0.35

Structure

solution nmr · 1 distinct chain · 20% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NSP3	protein	112	20% helix, 12% strand	P59641

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	60	0.35	0.77	13	empty

Compared structures

2IDY · NMR Structure of the SARS-CoV non-structural protein nsp3a · 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
Every structure of UniProt P59641
Elsewhere: RCSB PDB 2IDY · PDBe 2IDY · UniProt P59641

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