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UniProt Q9H813

Proton-activated chloride channel (Q9H813)

Proton-activated chloride channel (UniProt Q9H813): 10 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 76 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9H813
Protein
Proton-activated chloride channel
Experimental structures
10
Predicted models
1
Ligands
2
Pockets
76 · 6 records with a druggable one

Structures

11 records of Q9H813 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7JNACryo-EM structure of human proton-activated chloride channel PAC at pH 8electron microscopyA, B, CNAG5 (best 0.83)
7JNACryo-EM structure of human proton-activated chloride channel pac at pH 8electron microscopyA, B, CNAG—
7JNCcryo-EM structure of human proton-activated chloride channel PAC at pH 4electron microscopyA, B, CNAG16 (best 0.75)
7JNCCryo-EM structure of human proton-activated chloride channel pac at pH 4electron microscopyA, B, CNAG—
7SQFStructure of the human proton-activated chloride channel ASOR in activated conformationelectron microscopyA, B, CNAG13 (best 0.83)
7SQGStructure of the human proton-activated chloride channel ASOR in resting conformationelectron microscopyA, B, CNAG9 (best 0.83)
7SQGStructure of the human proton-activated chloride channel asor in resting conformationelectron microscopyA, B, CNAG—
7SQHStructure of the human proton-activated chloride channel ASOR in desensitized conformationelectron microscopyA, B, CNAG—
8EQ4Human PAC in nanodisc at pH 4.0 with PI(4,5)P2 diC8electron microscopyA, B, CNAG, PIO15 (best 0.82)
8FBLHuman PAC in nanodisc at pH 4.0 with PI(4,5)P2 diC8electron microscopyA, B, CNAG, PIO15 (best 0.82)
Q9H813AlphaFold monomer V2.0 prediction for proton-activated chloride channel (Q9H813)predictedA—3 (best 0.44)

Ligands

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 10 records
  • PIO · [(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2, 3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate · in 2 records

Experiment against prediction

Elsewhere

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