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MolNFT v1 · #16880 · protein

Crystal structure of the complex of PDZ2 of syntenin with a syndecan-4 peptide.

1OBY · Syntenin 1: “Crystal structure of the complex of PDZ2 of syntenin with a syndecan-4 peptide.”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.37). MolNFT v1 #16880 on GenesisL1: 3D structure, binding sites and…

PDB
1OBY
Type
protein
Length
160 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Syntenin 1; Syndecan-4
UniProt
O00560, P31431
Ligands
SO4
Pockets
1 · best druggability 0.37

Structure

x-ray diffraction · 4 distinct chains · 19% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASyntenin 1protein7520% helix, 39% strandO00560
BSyntenin 1protein7420% helix, 39% strandO00560
PSyndecan-4protein50% helix, 40% strandP31431
QSyndecan-4protein60% helix, 33% strandP31431

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

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
1920.370.7520empty

Interfaces

6 interfaces between chains.

  • B–Q · 446 Ų buried · 8 hydrogen bonds · protein-protein
  • A–P · 440 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 241 Ų buried · 2 hydrogen bonds · protein-protein
  • A–Q · 123 Ų buried · 0 hydrogen bonds · protein-protein
  • B–P · 114 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 1OBY · Crystal structure of the complex of PDZ2 of syntenin with a syndecan-4 peptide. · the same entry in another collection · chain A against A, TM-score 1.00
  • P31431 · AlphaFold monomer V2.0 prediction for syndecan-4 (P31431) · a predicted model of the same protein · chain P against A, TM-score 0.55

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