GL1X · GenesisL1 explorer

MolNFT v1 · #492578 · protein

AlphaFold monomer V2.0 prediction for salivary plasminogen activator alpha 1 (P98119)

P98119: “AlphaFold monomer V2.0 prediction for salivary plasminogen activator alpha 1 (P98119)”. 6 pockets (best druggability 0.66). MolNFT v1 #492578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P98119
Type
protein
Length
477 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xf1a8F1556714059A77767ecA75A15ac431c60971
Molecule
Salivary plasminogen activator alpha 1
UniProt
P98119
Pockets
6 · best druggability 0.66

Structure

1 distinct chain · 6% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASalivary plasminogen activator alpha 1protein4776% helix, 32% strandP98119

Pockets

6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11380.660.8825empty
22510.550.7734empty
31180.540.8219empty
43040.510.7339empty
51440.460.7728empty

Modifications

Observed in the structure: 14 disulfide (disulfide).

Compared structures

  • 1A5I · Catalytic domain of vampire bat (desmodus rotundus) saliva plasminogen activator in… · an experimental structure of the same protein · chain A against A, TM-score 0.55
  • 1A5I · Catalytic domain of vampire bat (desmodus rotundus) saliva plasminogen activator in… · an experimental structure of the same protein · chain A against A, TM-score 0.55

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