MolNFT v1 · #145507 · protein

K2P2.1(TREK-1) apo structure

6CQ6: “K2P2.1(TREK-1) apo structure”. X-ray diffraction, 3 ligands (D10, K, CD). MolNFT v1 #145507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6CQ6
Type: protein
Length: 550 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P97438
Ligands: D10, K, CD

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	268	—	P97438
B	—	protein	282	—	P97438

Ligands and binding sites

D10 · Decane · ligand · 8 copies · chains A, B
K · Potassium ion · metal · 6 copies · chains A, B
CD · Cadmium ion · metal · 3 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6CQ6 · K2P2.1(TREK-1) apo structure · the same entry in another collection · chain A against A, TM-score 1.00
P97438 · AlphaFold monomer V2.0 prediction for potassium channel subfamily K member 2 (P97438) · a predicted model of the same protein · chain B against A, TM-score 0.94

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P97438
Elsewhere: RCSB PDB 6CQ6 · PDBe 6CQ6 · UniProt P97438

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