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MolNFT v1 · #143173 · protein

Crystal structure of CD96 (D1) bound to CD155/NECL-5 (D1-3)

6ARQ · T-cell surface protein tactile: “Crystal structure of CD96 (D1) bound to CD155/NECL-5 (D1-3)”. X-ray diffraction, 2 ligands (NAG, FUC), 1 pocket (best druggability 0.50). MolNFT v1 #143173 on GenesisL1: 3D structure, binding sites…

PDB
6ARQ
Type
protein
Length
409 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
T-cell surface protein tactile; Poliovirus receptor
UniProt
P40200, P15151
Ligands
NAG, FUC
Pockets
1 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 1% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AT-cell surface protein tactileprotein1090% helix, 65% strandP40200
DPoliovirus receptorprotein3002% helix, 54% strandP15151

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains D, A
  • FUC · alpha-L-fucopyranose · sugar · 3 copies · chains D

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12690.500.7444empty

Interfaces

1 interface between chains.

  • A–D · 669 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 glycan, 5 disulfide (N-glycosylation, disulfide).

Compared structures

  • 6ARQ · Crystal structure of CD96 (D1) bound to CD155/necl-5 (D1-3) · the same entry in another collection · chain A against A, TM-score 1.00
  • P15151 · AlphaFold monomer V2.0 prediction for poliovirus receptor (P15151) · a predicted model of the same protein · chain D against A, TM-score 0.95
  • P40200 · AlphaFold monomer V2.0 prediction for T-cell surface protein tactile (P40200) · a predicted model of the same protein · chain A against A, TM-score 0.91

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