MolNFT v2 · #145424 · protein
3.7 angstrom cryoEM structure of full length human TRPM4
6BWI: “3.7 angstrom cryoEM structure of full length human TRPM4”. Electron microscopy at 3.7, 3 ligands (Y01, NAG, NA). MolNFT v2 #145424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6BWI
- Type
- protein
- Length
- 3,264 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 3.7
- Source
- Homo sapiens
- Ligands
- Y01, NAG, NA
Structure
electron microscopy · resolution 3.7 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 816 | — | — |
Ligands and binding sites
- Y01 · Cholesterol hemisuccinate · ligand · 24 copies · chains A, B, D, C
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B, C, D
- NA · Sodium ion · metal · 5 copies · chains A, C, D, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6BWI · 3.7 ångström cryoem structure of full length human TRPM4 · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6BWI · PDBe 6BWI
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