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MolNFT v1 · #145755 · protein

Structure of alpha-GSA[26,6P] bound by CD1D and in complex with the VA14VB8.2 TCR

6CXE: “Structure of alpha-GSA[26,6P] bound by CD1D and in complex with the VA14VB8.2 TCR”. X-ray diffraction, 4 ligands (EM4, NAG, FUC). MolNFT v1 #145755 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6CXE
Type
protein
Length
807 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
A0A0R4J090, P01887
Ligands
EM4, NAG, FUC, NA

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
C—protein202——
D—protein239——
A—protein269—A0A0R4J090
B—protein97—P01887

Ligands and binding sites

  • EM4 · N-[(2S,3S,4R)-3,4-dihydroxy-8-oxo-8-[(6-phenylhexyl) amino]-1-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}octan-2-yl]hexacosanamide · ligand · chains C, A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar · chains A
  • NA · Sodium ion · metal · 4 copies · chains C, D, A

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

Compared structures

  • 6CXE · Structure of alpha-GSA[26,6P] bound by CD1d and in complex with the Va14Vb8.2 TCR · the same entry in another collection · chain C against C, TM-score 1.00
  • P01887 · AlphaFold monomer V2.0 prediction for beta-2-microglobulin (P01887) · a predicted model of the same protein · chain B against A, TM-score 0.98

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