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MolNFT v1 · #144337 · protein

Crystal structure of 5-HT2C in complex with ritanserin

6BQH: “Crystal structure of 5-HT2C in complex with ritanserin”. X-ray diffraction, 2 ligands (OLA, E2J). MolNFT v1 #144337 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6BQH
Type
protein
Length
351 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P28335, P0ABE7
Ligands
OLA, E2J

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein351—P28335, P0ABE7

Ligands and binding sites

  • OLA · Oleic acid · ligand · 2 copies · chains A
  • E2J · 6-(2-{4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl}ethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one · ligand · chains A
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 6 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A

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

Compared structures

  • 6BQH · Crystal structure of 5-HT2C in complex with ritanserin · the same entry in another collection · chain A against A, TM-score 1.00
  • 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 0.84
  • P0ABE7 · AlphaFold monomer V2.0 prediction for soluble cytochrome B562 (P0ABE7) · a predicted model of the same protein · chain A against A, TM-score 0.22

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