MolNFT v1 · #146105 · protein
Crystal structure of rat TRPV6*-Y466A in complex with 2- aminoethoxydiphenyl borate (2-apb)
6D7Q: “Crystal structure of rat TRPV6*-Y466A in complex with 2- aminoethoxydiphenyl borate (2-apb)”. X-ray diffraction, 3 ligands (FZ4, DTB, CA). MolNFT v1 #146105 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6D7Q
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9R186
- Ligands
- FZ4, DTB, CA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 596 | — | Q9R186 |
Ligands and binding sites
- FZ4 · 2-aminoethyl diphenylborinate · ligand · chains A
- DTB · 6-(5-methyl-2-oxo-imidazolidin-4-yl)-hexanoic acid · ligand · chains A
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6D7Q · Crystal Structure of Rat TRPV6*-Y466A in complex with 2-Aminoethoxydiphenyl borate (2-APB) · 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 0.97
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 Q9R186
- Elsewhere: RCSB PDB 6D7Q · PDBe 6D7Q · UniProt Q9R186
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