MolNFT v1 · #190529 · protein

Cholesterol bound state of MTRPV2

7XEM: “Cholesterol bound state of MTRPV2”. Electron microscopy, 1 ligand (CLR). MolNFT v1 #190529 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7XEM
Type: protein
Length: 2,456 residues
Chains: 4
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9WTR1
Ligands: CLR

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D	—	protein	614	—	Q9WTR1

Ligands and binding sites

CLR · Cholesterol · ligand · 4 copies · chains A, B, C, D

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

Compared structures

7XEM · Cholesterol bound state of mTRPV2 · the same entry in another collection · chain A against A, TM-score 1.00
Q9WTR1 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.97

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 Q9WTR1
Elsewhere: RCSB PDB 7XEM · PDBe 7XEM · UniProt Q9WTR1

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