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UniProt Q5JUK3

Potassium channel subfamily T member 1 (Q5JUK3)

Potassium channel subfamily T member 1 (UniProt Q5JUK3): 6 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 134 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q5JUK3
Protein
Potassium channel subfamily T member 1
Experimental structures
6
Predicted models
1
Ligands
5
Pockets
134 · 7 records with a druggable one

Structures

7 records of Q5JUK3 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
8HIRpotassium channelselectron microscopyA, B, C, DNA, K, 6OU, ZN20 (best 0.82)
8HK6potassium channelelectron microscopyA, B, C, DK, ZN20 (best 0.83)
8HKFion channelelectron microscopyA, B, C, DZN, K20 (best 0.82)
8HKKion channelelectron microscopyA, B, C, DZN, NA, K20 (best 0.84)
8HKMion channelelectron microscopyA, B, C, DK, ZN, 6OU20 (best 0.83)
8HKQion channelelectron microscopyD, A, C, BLQ9, ZN, K, NA20 (best 0.85)
Q5JUK3AlphaFold monomer V2.0 prediction for potassium channel subfamily T member 1 (Q5JUK3)predictedA—14 (best 0.71)

Ligands

  • K · Potassium ion · in 6 records
  • ZN · Zinc ion · in 6 records
  • NA · Sodium ion · in 3 records
  • 6OU · [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate · in 2 records
  • LQ9 · ~{N}-[(1~{S})-1-[3-(2-methoxypyridin-4-yl)-1,2,4-oxadiazol-5-yl]ethyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide · in 1 record

Experiment against prediction

Elsewhere

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