Research workbench

Mouse TRPM8 in lmng in ligand-free state

Analyse Mouse TRPM8 in lmng in ligand-free state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7WRA
Type: protein
Length: 3,720 residues
Chains: 4
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8R4D5
Ligands: NA

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D	—	protein	930	—	Q8R4D5

Ligands and binding sites

NA · Sodium ion · metal

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

Compared structures

7WRA · Mouse TRPM8 in LMNG in ligand-free state · the same entry in another collection · chain A against A, TM-score 1.00
Q8R4D5 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.89

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 Q8R4D5
Elsewhere: RCSB PDB 7WRA · PDBe 7WRA · UniProt Q8R4D5

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