GL1X · GenesisL1 explorer

MolNFT v1 · #17944 · protein

The calcium-activated C-terminal half of gelsolin

1P8X · Gelsolin precursor, plasma: “The calcium-activated C-terminal half of gelsolin”. X-ray diffraction, 1 ligand (CA), 10 pockets (best druggability 0.60). MolNFT v1 #17944 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1P8X
Type
protein
Length
965 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gelsolin precursor, plasma
UniProt
P06396
Ligands
CA
Pockets
10 · best druggability 0.60

Structure

x-ray diffraction · 3 distinct chains · 24% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGelsolin precursor, plasmaprotein31624% helix, 29% strandP06396
BGelsolin precursor, plasmaprotein32524% helix, 28% strandP06396
CGelsolin precursor, plasmaprotein32424% helix, 29% strandP06396

Ligands and binding sites

  • CA · Calcium ion · metal · 9 copies · chains A, B, C

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

Pockets

10 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11870.600.8237empty
22280.590.8040empty
32360.590.8030empty
42440.580.7931empty
53010.560.7628empty

Interfaces

3 interfaces between chains.

  • A–B · 358 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 139 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 108 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 1P8X · The Calcium-Activated C-terminal half of gelsolin · the same entry in another collection · chain A against A, TM-score 1.00
  • P06396 · AlphaFold monomer V2.0 prediction for gelsolin (P06396) · a predicted model of the same protein · chain A against A, TM-score 0.63

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