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UniProt Q9H2X9

potassium-chloride cotransporter 2 (Q9H2X9)

potassium-chloride cotransporter 2 (UniProt Q9H2X9): 4 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 31 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9H2X9
Protein
potassium-chloride cotransporter 2
Experimental structures
4
Predicted models
1
Ligands
3
Pockets
31 · 2 records with a druggable one

Structures

5 records of Q9H2X9 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6M23Overall structure of KCC2electron microscopyA, BNAG, K, CL—
6M23Overall structure of KCC2electron microscopyA, BNAG, K, CL—
7D8Zhuman potassium-chloride co-transporter KCC2electron microscopyB, ANAG20 (best 0.81)
7D8ZHuman potassium-chloride co-transporter KCC2electron microscopyB, ANAG—
Q9H2X9AlphaFold monomer V2.0 prediction for solute carrier family 12 member 5 (Q9H2X9)predictedA—11 (best 0.78)

Ligands

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 4 records
  • CL · Chloride ion · in 2 records
  • K · Potassium ion · in 2 records

Experiment against prediction

Elsewhere

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