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UniProt P57789

Potassium channel subfamily K member 10 (P57789)

Potassium channel subfamily K member 10 (UniProt P57789): 10 experimental structures on GenesisL1, 7 ligands bound, 38 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P57789
Protein
Potassium channel subfamily K member 10
Experimental structures
10
Predicted models
0
Ligands
7
Pockets
38 · 3 records with a druggable one

Structures

10 records of P57789 in the MolNFT archive: 10 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
4BW5Crystal structure of human two pore domain potassium ion channel TREK2 (K2P10.1)x-ray diffractionA, B, C, D——
4BW5Crystal structure of human two pore domain potassium ion channel TREK2 (K2P10.1)x-ray diffractionA, B, C, D——
4XDJCrystal structure of human two pore domain potassium ion channel TREK2 (K2P10.1) in an alternate…x-ray diffractionA, B, C, DK, PC1, TRD13 (best 0.76)
4XDJCrystal structure of human two pore domain potassium ion channel TREK2 (K2P10.1) in an alternate…x-ray diffractionA, B, C, D——
4XDKCrystal structure of human two pore domain potassium ion channel TREK2 (K2P10.1) in complex with…x-ray diffractionA, B, C, DK, PC1, 408, 4059 (best 0.75)
4XDKCrystal structure of human two pore domain potassium ion channel TREK2 (K2P10.1) in complex with…x-ray diffractionA, B, C, D——
4XDLCrystal structure of human two pore domain potassium ion channel TREK2 (K2P10.1) in complex with a…x-ray diffractionA, B, C, D——
4XDLCrystal structure of human two pore domain potassium ion channel TREK2 (K2P10.1) in complex with a…x-ray diffractionA, B, C, D——
8QZ4Crystal structure of human two pore domain potassium ion channel TREK-2 (K2P10.1) in complex with…x-ray diffractionA, BBA, Y0116 (best 0.83)
P57789AlphaFold monomer V2.0 prediction for potassium channel subfamily K member 10 (P57789)———

Ligands

  • K · Potassium ion · in 2 records
  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · in 2 records
  • 405 · (3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine · in 1 record
  • 408 · (3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine · in 1 record
  • BA · Barium ion · in 1 record
  • TRD · Tridecane · in 1 record
  • Y01 · Cholesterol hemisuccinate · in 1 record

Elsewhere

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