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Crystal structure of the receptor binding domain of mouse pd-L2

Analyse Crystal structure of the receptor binding domain of mouse pd-L2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3BOV
Type
protein
Length
104 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Programmed cell death 1 ligand 2
UniProt
Q9WUL5
Ligands
NA

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProgrammed cell death 1 ligand 2protein10412% helix, 48% strandQ9WUL5

Ligands and binding sites

  • NA · Sodium ion · metal · chains A
  • FMT · Formic acid · additive · chains A

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

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 3BOV · Crystal structure of the receptor binding domain of mouse PD-L2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9WUL5 · AlphaFold monomer V2.0 prediction for programmed cell death 1 ligand 2 (Q9WUL5) · a predicted model of the same protein · chain A against A, TM-score 0.91

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