MolNFT v1 · #189591 · protein
Structure of SUR2B in complex with MGATP/ADP and P1075
7VLS: “Structure of SUR2B in complex with MGATP/ADP and P1075”. Electron microscopy, 5 ligands (Y01, ADP, ATP). MolNFT v1 #189591 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7VLS
- Type
- protein
- Length
- 1,141 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q63563
- Ligands
- Y01, ADP, ATP, ESV, MG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1141 | — | Q63563 |
Ligands and binding sites
- Y01 · Cholesterol hemisuccinate · ligand · chains A
- ADP · Adenosine-5'-diphosphate · ligand · chains A
- ATP · Adenosine-5'-triphosphate · ligand · chains A
- ESV · 1-cyano-2-(2-methylbutan-2-yl)-3-pyridin-3-yl-guanidine · ligand · 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
- 7VLS · Structure of SUR2B in complex with MgATP/ADP and P1075 · the same entry in another collection · chain A against A, TM-score 1.00
- Q63563 · AlphaFold monomer V2.0 prediction for ATP-binding cassette sub-family C member 9 (Q63563) · a predicted model of the same protein · chain A against A, TM-score 0.87
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 Q63563
- Elsewhere: RCSB PDB 7VLS · PDBe 7VLS · UniProt Q63563
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