MolNFT v1 · #146104 · protein

Crystal structure of rat TRPV6*-Y466A

6D7P: “Crystal structure of rat TRPV6*-Y466A”. X-ray diffraction, 2 ligands (DTB, CA). MolNFT v1 #146104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6D7P
Type: protein
Length: 610 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9R186
Ligands: DTB, CA

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	610	—	Q9R186

Ligands and binding sites

DTB · 6-(5-methyl-2-oxo-imidazolidin-4-yl)-hexanoic acid · ligand · chains A
CA · Calcium ion · metal · 2 copies · chains A

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

Compared structures

6D7P · Crystal Structure of Rat TRPV6*-Y466A · the same entry in another collection · chain A against A, TM-score 1.00
Q9R186 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.96

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 Q9R186
Elsewhere: RCSB PDB 6D7P · PDBe 6D7P · UniProt Q9R186

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.