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MolNFT v1 · #13220 · protein

Solution NMR structure of the CCK2E3

1L4T · GASTRIN/CHOLECYSTOKININ type B receptor: “Solution NMR structure of the CCK2E3”. Solution nmr, 2 ligands (ACE, NH2). MolNFT v1 #13220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

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).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGASTRIN/CHOLECYSTOKININ type B receptorprotein2868% helix, 0% strandP32239

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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