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MolNFT v2 · #168160 · protein

Crystal structure of BAK core domain BH3-groove-dimer in complex with phosphatidylserine

6UXN: “Crystal structure of BAK core domain BH3-groove-dimer in complex with phosphatidylserine”. X-ray diffraction at 2.49, 2 ligands (8SP, SO4). MolNFT v2 #168160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6UXN
Type
protein
Length
961 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.49
Source
Homo sapiens
UniProt
Q16611
Ligands
8SP, SO4

Structure

x-ray diffraction · resolution 2.49 · 10 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein83—Q16611
B, L—protein79—Q16611
C, K—protein81—Q16611
D—protein77—Q16611
E—protein79—Q16611
F—protein80—Q16611
G—protein80—Q16611
H—protein79—Q16611
I—protein82—Q16611
J—protein81—Q16611

Ligands and binding sites

  • 8SP · O-[(R)-{[(2R)-2,3-bis(octanoyloxy)propyl]oxy}(hydroxy) phosphoryl]-L-serine · ligand · 10 copies · chains A, B, E, C, D, F, G, H, I, J, K, L
  • SO4 · Sulfate ion · ion · 19 copies · chains A, B, D, E, F, C, G, H, I, J, K, L
  • GOL · Glycerol · additive · chains C, D, F

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

Compared structures

  • 6UXN · Crystal structure of bak core domain BH3-groove-dimer in complex with phosphatidylserine · the same entry in another collection · chain L against L, TM-score 1.00

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