MolNFT v1 · #187294 · protein
Cryo-EM structure of human TRPV6 in complex with inhibitor econazole
7S8C: “Cryo-EM structure of human TRPV6 in complex with inhibitor econazole”. Electron microscopy, 5 ligands (POV, Y01, ECL). MolNFT v1 #187294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7S8C
- Type
- protein
- Length
- 2,448 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H1D0
- Ligands
- POV, Y01, ECL, CA, CL
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 612 | — | Q9H1D0 |
Ligands and binding sites
- POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate · ligand · 16 copies · chains A, B, D, C
- Y01 · Cholesterol hemisuccinate · ligand · 12 copies · chains A, B, C, D
- ECL · 1-[(2R)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl) ethyl]-1H-imidazole · ligand · 4 copies · chains A, B, C, D
- CA · Calcium ion · metal · chains A, B, C, D
- CL · Chloride ion · ion
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7S8C · Cryo-EM structure of human TRPV6 in complex with inhibitor econazole · the same entry in another collection · chain A against A, TM-score 1.00
- Q9H1D0 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q9H1D0
- Elsewhere: RCSB PDB 7S8C · PDBe 7S8C · UniProt Q9H1D0
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