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NMR solution structure of vitamin B12 conjugates of PYY3-36

Analyse NMR solution structure of vitamin B12 conjugates of PYY3-36 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2NA5
Type: protein
Length: 34 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Peptide yy
UniProt: P10082
Ligands: CNC

Structure

solution nmr · 1 distinct chain · 56% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peptide yy	protein	34	56% helix, 0% strand	P10082

Ligands and binding sites

CNC · Cyanocobalamin · ligand · chains A

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

Modifications

Observed in the structure: 1 covalent, 1 modified (covalent ligand, nonstandard).

Compared structures

2NA5 · NMR solution structure of vitamin B12 conjugates of PYY3-36 · the same entry in another collection · chain A against A, TM-score 1.00
P10082 · AlphaFold monomer V2.0 prediction for peptide yy (P10082) · a predicted model of the same protein · chain A against A, TM-score 0.57

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 P10082
Elsewhere: RCSB PDB 2NA5 · PDBe 2NA5 · UniProt P10082

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