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Obestatin NMR structure in SDS/DPC micellar solution

Analyse Obestatin NMR structure in SDS/DPC micellar solution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2JSH
Type: protein
Length: 23 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Appetite-regulating hormone, obestatin
UniProt: Q9EQX0
Ligands: NH2

Structure

solution nmr · 1 distinct chain · 30% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Appetite-regulating hormone, obestatin	protein	23	30% helix, 0% strand	Q9EQX0

Ligands and binding sites

NH2 · Amino group · ion · chains A

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

Compared structures

2JSH · obestatin NMR structure in SDS/DPC micellar solution · the same entry in another collection · chain A against A, TM-score 1.00
Q9EQX0 · AlphaFold monomer V2.0 prediction for appetite-regulating hormone (Q9EQX0) · a predicted model of the same protein · chain A against A, TM-score 0.20

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 Q9EQX0
Elsewhere: RCSB PDB 2JSH · PDBe 2JSH · UniProt Q9EQX0

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