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MolNFT v1 · #100625 · protein

Structure of langerin crd complexed with glcnac-BETA1-3GAL-BETA1-4GLC- beta-CH2CH2N3

4N33 · C-type lectin domain family 4 member K: “Structure of langerin crd complexed with glcnac-BETA1-3GAL-BETA1-4GLC- beta-CH2CH2N3”. X-ray diffraction, 4 ligands (GAL, NAG, BGC), 6 pockets (best druggability 0.78). MolNFT v1 #100625 on…

PDB
4N33
Type
protein
Length
513 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
C-type lectin domain family 4 member K
UniProt
Q9UJ71
Ligands
GAL, NAG, BGC, CA
Pockets
6 · best druggability 0.78

Structure

x-ray diffraction · 3 distinct chains · 24% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BC-type lectin domain family 4 member Kprotein12824% helix, 31% strandQ9UJ71
CC-type lectin domain family 4 member Kprotein12924% helix, 32% strandQ9UJ71
DC-type lectin domain family 4 member Kprotein12824% helix, 32% strandQ9UJ71

Ligands and binding sites

  • GAL · beta-D-galactopyranose · sugar · 4 copies · chains A, B, C, D
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B, C, D
  • BGC · beta-D-glucopyranose · sugar · 3 copies
  • CA · Calcium ion · metal · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18710.780.8188empty
26750.760.8277empty
32920.600.7839empty
4700.340.7614empty
5520.320.7719empty

Interfaces

4 interfaces between chains.

  • B–D · 717 Ų buried · 15 hydrogen bonds · protein-protein
  • A–C · 700 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 610 Ų buried · 4 hydrogen bonds · protein-protein
  • A–D · 591 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 4N33 · Structure of langerin CRD complexed with GlcNAc-beta1-3Gal-beta1-4Glc-beta-CH2CH2N3 · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9UJ71 · AlphaFold monomer V2.0 prediction for C-type lectin domain family 4 member K (Q9UJ71) · a predicted model of the same protein · chain B against A, TM-score 0.98

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