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MolNFT v1 · #191430 · protein

Cryo-EM structure of the 5HT2C receptor (vsv isoform) bound to lorcaserin

8DPI: “Cryo-EM structure of the 5HT2C receptor (vsv isoform) bound to lorcaserin”. Electron microscopy, 2 ligands (T4U, CLR). MolNFT v1 #191430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
8DPI
Type
protein
Length
1,093 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P28335, P62873, P59768
Ligands
T4U, CLR

Structure

electron microscopy · 5 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein264—P28335
B—protein221——
C—protein336—P62873
D—protein42—P59768
E—protein230——

Ligands and binding sites

  • T4U · (1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine · ligand · chains A
  • CLR · Cholesterol · ligand · chains A

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

Compared structures

  • 8DPI · Cryo-EM structure of the 5HT2C receptor (VSV isoform) bound to lorcaserin · the same entry in another collection · chain E against E, TM-score 1.00
  • P62873 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain C against A, TM-score 0.99
  • P28335 · AlphaFold monomer V2.0 prediction for 5-hydroxytryptamine receptor 2C (P28335) · a predicted model of the same protein · chain A against A, TM-score 0.93
  • P59768 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain D against A, TM-score 0.87

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