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Solution NMR structure of palmitated SCP2L2 from Aedes aegypti

Analyse Solution NMR structure of palmitated SCP2L2 from Aedes aegypti in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2NBN
Type: protein
Length: 111 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: NOT
Source: Aedes aegypti
Molecule: Sterol carrier protein 2-like 2
UniProt: Q0GY13
Ligands: PLM
Pockets: 1 · best druggability 0.80

Structure

solution nmr · resolution NOT · 1 distinct chain · 34% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sterol carrier protein 2-like 2	protein	111	34% helix, 23% strand	Q0GY13

Ligands and binding sites

PLM · Palmitic acid · ligand · 2 copies · chains A

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

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	599	0.80	0.85	49	PLM

Compared structures

2NBN · Solution NMR structure of palmitated SCP2L2 from aedes aegypti · 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 Q0GY13
Elsewhere: RCSB PDB 2NBN · PDBe 2NBN · UniProt Q0GY13

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