MolNFT v1 · #184685 · protein
Cryo-EM structure of ABCG1 E242Q mutant with ATP and cholesteryl hemisuccinate bound
7OZ1: “Cryo-EM structure of ABCG1 E242Q mutant with ATP and cholesteryl hemisuccinate bound”. Electron microscopy, 3 ligands (Y01, ATP, PEE). MolNFT v1 #184685 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OZ1
- Type
- protein
- Length
- 1,088 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P45844
- Ligands
- Y01, ATP, PEE
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 544 | — | P45844 |
Ligands and binding sites
- Y01 · Cholesterol hemisuccinate · ligand · 8 copies · chains A, B
- ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
- PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OZ1 · Cryo-EM structure of ABCG1 E242Q mutant with ATP and cholesteryl hemisuccinate bound · the same entry in another collection · chain A against A, TM-score 1.00
- P45844 · AlphaFold monomer V2.0 prediction for ATP-binding cassette sub-family G member 1 (P45844) · 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 P45844
- Elsewhere: RCSB PDB 7OZ1 · PDBe 7OZ1 · UniProt P45844
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