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UniProt P97438

Potassium channel subfamily K member 2 (P97438)

Potassium channel subfamily K member 2 (UniProt P97438): 38 experimental structures on GenesisL1, 15 ligands bound, 284 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P97438
Protein
Potassium channel subfamily K member 2
Experimental structures
38
Predicted models
0
Ligands
15
Pockets
284 · 20 records with a druggable one

Structures

38 records of P97438 in the MolNFT archive: 38 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6CQ6K2P2.1(TREK-1) apo structurex-ray diffractionA, BCD, K, D1014 (best 0.74)
6CQ6K2P2.1(TREK-1) apo structurex-ray diffractionA, BCD, K, D10—
6CQ8K2P2.1(TREK-1):ML335 complexx-ray diffractionA, BK, R16, Q6F, 16C, CD14 (best 0.81)
6CQ8K2P2.1(TREK-1):ML335 complexx-ray diffractionA, BK, R16, Q6F, 16C, CD—
6CQ9K2P2.1(TREK-1):ML402 complexx-ray diffractionA, BK, Q5F, R16, 16C, CD16 (best 0.78)
6CQ9K2P2.1(TREK-1):ML402 complexx-ray diffractionA, BK, Q5F, R16, 16C, CD—
6W7BK2P2.1 (TREK-1), 0 mM K+x-ray diffractionA, BCD, D12, B7G, K, D1011 (best 0.83)
6W7BK2P2.1 (trek-1), 0 mm K+x-ray diffractionA, BCD, D12, B7G, K, D10—
6W7CK2P2.1 (TREK-1), 1 mM K+x-ray diffractionA, BCD, D12, R16, B7G, K, D1016 (best 0.81)
6W7CK2P2.1 (trek-1), 1 mm K+x-ray diffractionA, BCD, D12, R16, B7G, K, D10—
6W7DK2P2.1 (TREK-1), 10 mM K+x-ray diffractionA, BD12, K, LNK, CD, R1614 (best 0.67)
6W7DK2P2.1 (trek-1), 10 mm K+x-ray diffractionA, BD12, K, LNK, CD, R16—
6W7EK2P2.1 (TREK-1), 30 mM K+x-ray diffractionA, BCD, LNK, K, PIO, D12, R1613 (best 0.71)
6W7EK2P2.1 (trek-1), 30 mm K+x-ray diffractionA, BCD, LNK, K, PIO, D12, R16—
6W82K2P2.1 (TREK-1), 50 mM K+x-ray diffractionA, BCD, D12, D10, B7G, K, LNK14 (best 0.79)
6W82K2P2.1 (trek-1), 50 mm K+x-ray diffractionA, BCD, D12, D10, B7G, K, R16—
6W83K2P2.1 (TREK-1), 100 mM K+x-ray diffractionA, BCD, D12, K, R16, D1014 (best 0.77)
6W83K2P2.1 (trek-1), 100 mm K+x-ray diffractionA, BCD, D12, K, R16, D10—
6W84K2P2.1 (TREK-1), 200 mM K+x-ray diffractionA, BCD, D12, K10 (best 0.76)
6W84K2P2.1 (trek-1), 200 mm K+x-ray diffractionA, BCD, D12, K—
6W85K2P2.1 (TREK-1):ML335 complex, 200 mM K+x-ray diffractionA, BK, Q6F, CD, D10, R1616 (best 0.78)
6W85K2P2.1 (trek-1):ML335 complex, 200 mm K+x-ray diffractionA, BK, Q6F, CD, D10, R16—
6W86K2P2.1 (TREK-1):ML335 complex, 100 mM K+x-ray diffractionA, BK, Q6F, LNK, D12, CD, R1614 (best 0.80)
6W86K2P2.1 (trek-1):ML335 complex, 100 mm K+x-ray diffractionA, BK, Q6F, LNK, D12, CD, R16—
6W87K2P2.1 (TREK-1):ML335 complex, 50 mM K+x-ray diffractionA, BK, Q6F, D12, D10, CD, R1614 (best 0.76)
6W87K2P2.1 (trek-1):ML335 complex, 50 mm K+x-ray diffractionA, BK, Q6F, D12, D10, CD, R16—
6W88K2P2.1 (TREK-1):ML335 complex, 30 mM K+x-ray diffractionA, BQ6F, CD, D12, D10, LNK, R1614 (best 0.80)
6W88K2P2.1 (trek-1):ML335 complex, 30 mm K+x-ray diffractionA, BQ6F, CD, D12, D10, LNK, R16—
6W8AK2P2.1 (TREK-1):ML335 complex, 10 mM K+x-ray diffractionA, BK, Q6F, 16C, R16, CD, LNK15 (best 0.80)
6W8AK2P2.1 (trek-1):ML335 complex, 10 mm K+x-ray diffractionA, BK, Q6F, 16C, R16, CD, LNK—
6W8CK2P2.1 (TREK-1):ML335 complex, 1 mM K+x-ray diffractionA, BK, R16, Q6F, B7G, IEP, 11A15 (best 0.76)
6W8CK2P2.1 (trek-1):ML335 complex, 1 mm K+x-ray diffractionA, BK, R16, Q6F, B7G, IEP, 11A—
6W8FK2P2.1 (TREK-1):ML335 complex, 0 mM K+x-ray diffractionA, BK, Q6F, 16C, R16, CD, LNK13 (best 0.81)
6W8FK2P2.1 (trek-1):ML335 complex, 0 mm K+x-ray diffractionA, BK, Q6F, 16C, R16, CD, LNK—
8UE2Structure of TREK-1CG*:ML335x-ray diffractionA, BK, R16, D10, Q6F, CD14 (best 0.78)
8UECStructure of TREK-1CG*:CAT335ax-ray diffractionA, B16C, D10, WUZ, K, R16, CD15 (best 0.81)
8UF6Structure of Trek-1(K2P2.1) with ML336x-ray diffractionA, BWRZ, D10, K, 16C, CD, D1218 (best 0.75)
P97438AlphaFold monomer V2.0 prediction for potassium channel subfamily K member 2 (P97438)———

Ligands

  • CD · Cadmium ion · in 37 records
  • K · Potassium ion · in 37 records
  • R16 · Hexadecane · in 31 records
  • D12 · Dodecane · in 26 records
  • D10 · Decane · in 21 records
  • LNK · Pentane · in 17 records
  • Q6F · N-[(2,4-dichlorophenyl)methyl]-4-[(methylsulfonyl) amino]benzamide · in 17 records
  • 16C · N-((E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl)palmitamide · in 10 records
  • B7G · heptyl beta-D-glucopyranoside · in 8 records
  • 11A · Undecanoic acid · in 2 records
  • IEP · [(2~{S})-1-octadecanoyloxy-3-[oxidanyl-[(1~{R},2~{R}, 3~{S},4~{S},5~{S},6~{S})-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] icosa-5,8,11,14-tetraenoate · in 2 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
  • Q5F · N-[2-(4-chloro-2-methylphenoxy)ethyl]thiophene-2-carboxamide · in 2 records
  • WRZ · N-[(2,4-dichlorophenyl)methyl]-4-propanamidobenzamide · in 1 record
  • WUZ · N-[(2,4-dichlorophenyl)methyl]-4-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzamide · in 1 record

Elsewhere

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