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MolNFT v1 · #111856 · protein

Crystal structure of the syntenin PDZ1 and PDZ2 tandem in complex with the frizzled 7 C-terminal fragment and PIP2

4Z33 · Syntenin-1: “Crystal structure of the syntenin PDZ1 and PDZ2 tandem in complex with the frizzled 7 C-terminal fragment and…”. X-ray diffraction, 1 ligand (IP2), 3 pockets (best druggability 0.62). MolNFT v1 #111856 on GenesisL1: 3D…

PDB
4Z33
Type
protein
Length
341 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Syntenin-1; Lys-gly-glu-thr-ala-val
UniProt
O00560
Ligands
IP2
Pockets
3 · best druggability 0.62

Structure

x-ray diffraction · 4 distinct chains · 18% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASyntenin-1protein16617% helix, 38% strandO00560
BSyntenin-1protein16519% helix, 38% strandO00560
CLys-gly-glu-thr-ala-valprotein60% helix, 33% strand—
DLys-gly-glu-thr-ala-valprotein40% helix, 50% strand—

Ligands and binding sites

  • IP2 · D-myo-inositol-4,5-bisphosphate · ligand · chains A, C
  • ACT · Acetate ion · additive · 4 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12060.620.8331empty
21910.450.7433empty
3650.320.7517empty

Interfaces

3 interfaces between chains.

  • A–B · 495 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 438 Ų buried · 8 hydrogen bonds · protein-protein
  • B–D · 345 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 4Z33 · Crystal structure of the syntenin PDZ1 and PDZ2 tandem in complex with the Frizzled 7… · the same entry in another collection · chain A against A, TM-score 1.00

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