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MolNFT v1 · #129171 · protein

The crystal structure of human ABCB8 in an outward-facing state

5OCH: “The crystal structure of human ABCB8 in an outward-facing state”. X-ray diffraction, 3 ligands (ADP, Y01, MG). MolNFT v1 #129171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5OCH
Type
protein
Length
4,484 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q9NUT2
Ligands
ADP, Y01, MG

Structure

x-ray diffraction · 8 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein552—Q9NUT2
B—protein573—Q9NUT2
C—protein537—Q9NUT2
D—protein573—Q9NUT2
E—protein576—Q9NUT2
F—protein573—Q9NUT2
G—protein552—Q9NUT2
H—protein548—Q9NUT2

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 8 copies · chains A, B, C, D, E, F, G, H
  • Y01 · Cholesterol hemisuccinate · ligand · 7 copies · chains A, B, D, E, F, G, H
  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D, E, F, G, H

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 5OCH · The crystal structure of human ABCB8 in an outward-facing state · the same entry in another collection · chain H against H, TM-score 1.00
  • Q9NUT2 · AlphaFold monomer V2.0 prediction for mitochondrial potassium channel ATP-binding subunit… · a predicted model of the same protein · chain C against A, TM-score 0.81

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