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UniProt Q9Z2T2

Q9Z2T2

Q9Z2T2 (UniProt Q9Z2T2): 5 experimental structures on GenesisL1, 2 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q9Z2T2
Experimental structures
5
Predicted models
0
Ligands
2

Structures

5 records of Q9Z2T2 in the MolNFT archive: 5 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
7SK0TWIK1 in MSP1D1 lipid nanodisc at pH 7.4electron microscopyA, BK—
7SK0TWIK1 in MSP1D1 lipid nanodisc at pH 7.4electron microscopyA, BK—
7SK1TWIK1 in MSP1E3D1 Lipid Nanodisc at pH 5.5electron microscopyA, BK, C14—
7SK1TWIK1 in MSP1E3D1 lipid nanodisc at pH 5.5electron microscopyA, BK, C14—
Q9Z2T2AlphaFold monomer V2.0 prediction for potassium channel subfamily K member 1 (Q9Z2T2)———

Ligands

  • K · Potassium ion · in 4 records
  • C14 · Tetradecane · in 2 records

Elsewhere

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