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The crystal structure of human neuropeptide Y Y1 receptor with bms- 193885

Analyse The crystal structure of human neuropeptide Y Y1 receptor with bms- 193885 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ZBH
Type
protein
Length
461 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neuropeptide Y receptor type 1,T4 LYSOZYME,NEUROPEPTIDE Y receptor type 1
EC
3.2.1.17
UniProt
P25929, D9IEF7
Ligands
9AF
Pockets
5 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 71% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeuropeptide Y receptor type 1,T4 LYSOZYME,NEUROPEPTIDE Y receptor type 1 (EC 3.2.1.17)protein46171% helix, 5% strandP25929, D9IEF7

Ligands and binding sites

  • 9AF · dimethyl 4-{3-[({3-[4-(3-methoxyphenyl)piperidin-1-yl]propyl}carbamoyl)amino]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate · ligand · chains A

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

Pockets

5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19970.830.83639AF
21930.470.7534empty
3970.440.7815empty
4690.370.7714empty
5770.290.7215empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5ZBH · The Crystal Structure of Human Neuropeptide Y Y1 Receptor with BMS-193885 · the same entry in another collection · chain A against A, TM-score 1.00
  • P25929 · AlphaFold monomer V2.0 prediction for neuropeptide Y receptor type 1 (P25929) · a predicted model of the same protein · chain A against A, TM-score 0.63

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