MolNFT v1 · #188097 · protein
The structure of ATP-bound ABCA1
7TBW: “The structure of ATP-bound ABCA1”. Electron microscopy, 5 ligands (ATP, CLR, NAG). MolNFT v1 #188097 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7TBW
- Type
- protein
- Length
- 1,928 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B2RUU2
- Ligands
- ATP, CLR, NAG, BMA, MG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1928 | — | B2RUU2 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A
- CLR · Cholesterol · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A
- BMA · beta-D-mannopyranose · sugar · 3 copies · chains A
- MG · Magnesium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7TBW · The structure of ATP-bound ABCA1 · 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
- Every structure of UniProt B2RUU2
- Elsewhere: RCSB PDB 7TBW · PDBe 7TBW · UniProt B2RUU2
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