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. 2021 Oct 27;10(11):2914. doi: 10.3390/cells10112914

Table 1.

Nomenclature of K2P-channels.

Gene Name IUPHAR
K2P Nomenclature
Functional Name Other Names Crystal Structure
KCNK1 K2P1.1 TWIK-1
(Tandem of P-domains in a weak inward-rectifying K+ channel 1)
hOHO, DPK, KCNO1 graphic file with name cells-10-02914-i001.jpg
KCNK2 K2P2.1 TREK-1
(TWIK-related K+ channel 1)
TPKC1 graphic file with name cells-10-02914-i002.jpg
KCNK3 K2P3.1 TASK-1
(TWIK-related acid-sensitive K+ channel 1)
TBAK-1, OAT-1, PPH4 graphic file with name cells-10-02914-i003.jpg
KCNK4 K2P4.1 TRAAK
(TWIK-related arachidonic acid activated K+ channel)
FHEIG graphic file with name cells-10-02914-i004.jpg
KCNK5 K2P5.1 TASK-2
(TWIK-related acid-sensitive K+ channel 2)
graphic file with name cells-10-02914-i005.jpg
KCNK6 K2P6.1 TWIK-2
(Tandem of P-domains in a weak inward-rectifying K+ channel 2)
TOSS -
KCNK7 K2P7.1 TWIK-3
(Tandem of P-domains in a weak inward-rectifying K+ channel 3)
-
The name kcnk8 was initially given to a murine K2P gene which was later identified as an ortholog of the human KCNK7 gene and therefore renamed to kcnk7
KCNK9 K2P9.1 TASK-3
(TWIK-related acid-sensitive K+ channel 3)
KT3.2, BIBARS, TASK32 -
KCNK10 K2P10.1 TREK-2
(TWIK-related K+ channel 2)
PPP1R97 graphic file with name cells-10-02914-i006.jpg
KCNK11 was withdrawn due to nomenclature duplications with KCNK15
KCNK12 K2P12.1 THIK-2
(Tandem pore domain halothane inhibited K+ channel 2)
-
KCNK13 K2P13.1 THIK-1
(Tandem pore domain halothane inhibited K+ channel 1)
-
KCNK14 was withdrawn due to nomenclature duplications with KCNK15
KCNK15 K2P15.1 TASK-5
(TWIK-related acid-sensitive K+ channel 5)
KT3.3, dJ781B1.1 -
KCNK16 K2P16.1 TALK-1
(TWIK-related alkaline pH-activated K+ channel 1)
-
KCNK17 K2P17.1 TALK-2
(TWIK-related alkaline pH-activated K+ channel 2)
TASK-4 -
KCNK18 K2P18.1 TRESK
(TWIK-related spinal cord K+ channel 1)
MGR13, TRIK, TRESK2 -

IUPHAR, International Union of Basic and Clinical Pharmacology. Visualizations of the channel structurs were generated with PyMOL (TM) Molecular Graphics System, Version 2.3.0 (Schrodinger, LLC; New York, NY, USA) from crystall stuctures with the protein database enty numbers: 3UKM, 4TWK, 6RV2, 3UM7, 6WLV, 3UX0 and 4BW5.