MolNFT v1 · #189590 · protein

Structure of SUR2B in complex with mg-ATP/ADP

7VLR: “Structure of SUR2B in complex with mg-ATP/ADP”. Electron microscopy, 4 ligands (Y01, ADP, ATP). MolNFT v1 #189590 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7VLR
Type: protein
Length: 1,145 residues
Chains: 1
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q63563
Ligands: Y01, ADP, ATP, MG

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	1145	—	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
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

7VLR · Structure of SUR2B in complex with Mg-ATP/ADP · 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 0.88

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 7VLR · PDBe 7VLR · UniProt Q63563

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