GL1X · GenesisL1 explorer

MolNFT v1 · #21842 · protein

Crystal structure of sea bream transthyretin at 1.90A resolution

1SN2: “Crystal structure of sea bream transthyretin at 1.90A resolution”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.66). MolNFT v1 #21842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1SN2
Type
protein
Length
463 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transthyretin
UniProt
Q9PTT3
Ligands
SO4
Pockets
3 · best druggability 0.66

Structure

x-ray diffraction · 4 distinct chains · 8% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransthyretinprotein1186% helix, 47% strandQ9PTT3
BTransthyretinprotein1169% helix, 51% strandQ9PTT3
CTransthyretinprotein1157% helix, 50% strandQ9PTT3
DTransthyretinprotein11410% helix, 48% strandQ9PTT3

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13030.660.8139empty
23250.650.8139empty
3570.280.7418empty

Interfaces

6 interfaces between chains.

  • A–B · 934 Ų buried · 22 hydrogen bonds · protein-protein
  • C–D · 930 Ų buried · 23 hydrogen bonds · protein-protein
  • A–C · 598 Ų buried · 7 hydrogen bonds · protein-protein
  • B–D · 386 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 355 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1SN2 · Crystal Structure of Sea Bream Transthyretin at 1.90A Resolution · the same entry in another collection · chain A against A, TM-score 1.00

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