Structure of PDB 8qz4 Chain A Binding Site BS01

Receptor Information

>8qz4 Chain A (length=250) Species: 9606 (Homo sapiens)

VMKWKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRD
HVCVSPQELETLIQHALDADNAGVSPIGNSSHWDLGSAFFFAGTVITTIG
YGNIAPSTEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGKSIARVER
VISTILFILAGCIVFVTIPAVIFKYIEGWTALESIYFVVVTLTTVGFGDF
VAGGNAGINYREWYKPLVWFWILVGLAYFAAVLSMIGDWLRVLSKKTKEE

Ligand information

• Ligand ID: Y01
• InChI: InChI=1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1
• InChIKey: WLNARFZDISHUGS-MIXBDBMTSA-N
• SMILES:
  CACTVS 3.352: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O
  OpenEye OEToolkits 1.6.1: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
  OpenEye OEToolkits 1.6.1: CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC(=O)O)C)C
  CACTVS 3.352: CC(C)CCC[CH](C)[CH]1CC[CH]2[CH]3CC=C4C[CH](CC[C]4(C)[CH]3CC[C]12C)OC(=O)CCC(O)=O
• Formula: C31 H50 O4
• Name: CHOLESTEROL HEMISUCCINATE
• ZINC: ZINC000058638837
• PDB chain: 8qz4 Chain A Residue 403

Receptor-Ligand Complex Structure

Structure summary

• PDB: 8qz4 Extracellular modulation of TREK-2 activity with nanobodies provides insight into the mechanisms of K2P channel regulation.
• Resolution: 3.2 Å
• Binding residue (original residue number in PDB): V251 F252 F260 L304 F307
• Binding residue (residue number reindexed from 1): V164 F165 F173 L217 F220
• Annotation score: 1

External links

• PDB: RCSB:8qz4, PDBe:8qz4, PDBj:8qz4
• PDBsum: 8qz4
• PubMed: 38755204
• UniProt: P57789|KCNKA_HUMAN Potassium channel subfamily K member 10 (Gene Name=KCNK10)