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MolNFT v1 · #103794 · protein

Crystal structure of a HLA-B*35:08-hpvg-D5

4PRD · MHC class I antigen: “Crystal structure of a HLA-B*35:08-hpvg-D5”. X-ray diffraction, 3 pockets (best druggability 0.70). MolNFT v1 #103794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4PRD
Type
protein
Length
386 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
MHC class I antigen; Beta-2-microglobulin; Epstein-barr nuclear antigen 1
UniProt
C5MK56, P61769, Q3KSS4
Pockets
3 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 19% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMHC class I antigenprotein27627% helix, 39% strandC5MK56
BBeta-2-microglobulinprotein990% helix, 49% strandP61769
CEpstein-barr nuclear antigen 1protein110% helix, 0% strandQ3KSS4

Ligands and binding sites

  • ACT · Acetate ion · additive · chains A

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

Pockets

3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16470.700.7854empty
21740.490.7731empty
3960.460.8023empty

Interfaces

2 interfaces between chains.

  • A–B · 1342 Ų buried · 22 hydrogen bonds · protein-protein
  • A–C · 833 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 4PRD · Crystal structure of a HLA-B*35:08-HPVG-D5 · the same entry in another collection · chain A against A, TM-score 1.00
  • P61769 · AlphaFold monomer V2.0 prediction for beta-2-microglobulin (P61769) · a predicted model of the same protein · chain B against A, TM-score 0.98

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