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Solution NMR structure of the CCK2E3

Analyse Solution NMR structure of the CCK2E3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1L4T
Type: protein
Length: 28 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: GASTRIN/CHOLECYSTOKININ type B receptor
UniProt: P32239
Ligands: ACE, NH2

Structure

solution nmr · 1 distinct chain · 68% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GASTRIN/CHOLECYSTOKININ type B receptor	protein	28	68% helix, 0% strand	P32239

Ligands and binding sites

ACE · Acetyl group · ligand · chains A
NH2 · Amino group · ion · chains A

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

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

1L4T · Solution NMR structure of the CCK2E3 · the same entry in another collection · chain A against A, TM-score 1.00
P32239 · AlphaFold monomer V2.0 prediction for GASTRIN/CHOLECYSTOKININ type B receptor (P32239) · a predicted model of the same protein · chain A against A, TM-score 0.34

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Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P32239
Elsewhere: RCSB PDB 1L4T · PDBe 1L4T · UniProt P32239

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