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Natural killer cell receptor nkr-P1B from rattus norvegicus in complex with its cognate ligand clr-11

Analyse Natural killer cell receptor nkr-P1B from rattus norvegicus in complex with its… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7ODU
Type
protein
Length
372 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
C-type lectin domain family 2 member D11; Killer cell lectin-like receptor subfamily B…
UniProt
Q0H8B9, A4KWA1
Ligands
NAG, ZN
Pockets
3 · best druggability 0.41

Structure

x-ray diffraction · 3 distinct chains · 17% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AC-type lectin domain family 2 member D11protein12916% helix, 29% strandQ0H8B9
BC-type lectin domain family 2 member D11protein12216% helix, 31% strandQ0H8B9
CKiller cell lectin-like receptor subfamily B member 1B allele aprotein12118% helix, 39% strandA4KWA1

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A, C, B
  • ZN · Zinc ion · metal · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1880.410.7817empty
2870.380.7712empty
3670.300.7415empty

Interfaces

2 interfaces between chains.

  • A–B · 1115 Ų buried · 16 hydrogen bonds · protein-protein
  • A–C · 868 Ų buried · 19 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 7 disulfide, 5 glycan (disulfide, N-glycosylation).

Compared structures

  • 7ODU · Natural killer cell receptor NKR-P1B from Rattus norvegicus in complex with its cognate… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q0H8B9 · AlphaFold monomer V2.0 prediction for C-type lectin domain family 2 member D11 (Q0H8B9) · a predicted model of the same protein · chain B against A, TM-score 0.96
  • A4KWA1 · AlphaFold monomer V2.0 prediction for killer cell lectin-like receptor subfamily B member… · a predicted model of the same protein · chain C against A, TM-score 0.96

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