MolNFT v1 · #174357 · protein
Cryo-EM structure of a human ATP11C-CDC50A flippase in ptdser-bound E2BEF state
7BSU: “Cryo-EM structure of a human ATP11C-CDC50A flippase in ptdser-bound E2BEF state”. Electron microscopy, 3 ligands (AH2, NAG, MG). MolNFT v1 #174357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BSU
- Type
- protein
- Length
- 1,139 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9NV96
- Ligands
- AH2, NAG, MG
Structure
electron microscopy · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 815 | — | — |
| C | — | protein | 324 | — | Q9NV96 |
Ligands and binding sites
- AH2 · 1-deoxy-alpha-D-mannopyranose · ligand
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains C, A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BSU · Cryo-EM structure of a human ATP11C-CDC50A flippase in PtdSer-bound E2BeF state · the same entry in another collection · chain C against C, TM-score 1.00
- Q9NV96 · AlphaFold monomer V2.0 prediction for cell cycle control protein 50A (Q9NV96) · a predicted model of the same protein · chain C against A, TM-score 0.94
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 Q9NV96
- Elsewhere: RCSB PDB 7BSU · PDBe 7BSU · UniProt Q9NV96
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.