MolNFT v2 · #179114 · protein
Cryo-EM structure of hDisp1NNN-3C-Cleavage
7E2H: “Cryo-EM structure of hDisp1NNN-3C-Cleavage”. Electron microscopy at 3.68, 2 ligands (Y01, NAG). MolNFT v2 #179114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7E2H
- Type
- protein
- Length
- 907 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 3.68
- Source
- Homo sapiens
- UniProt
- Q96F81
- Ligands
- Y01, NAG
Structure
electron microscopy · resolution 3.68 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D | — | protein | 83 | — | Q96F81 |
| E | — | protein | 824 | — | Q96F81 |
Ligands and binding sites
- Y01 · Cholesterol hemisuccinate · ligand · 8 copies · chains E, D
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q96F81
- Elsewhere: RCSB PDB 7E2H · PDBe 7E2H · UniProt Q96F81
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