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AlphaFold monomer V2.0 prediction for protein C activator (P09872)

Analyse AlphaFold monomer V2.0 prediction for protein C activator (P09872) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P09872
Type
protein
Length
231 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x2d26a86cbE380Fd92850FC0D1EFb1fe1c7915b16
Molecule
Protein C activator
UniProt
P09872
Pockets
1 · best druggability 0.36

Structure

1 distinct chain · 10% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein C activatorprotein23110% helix, 33% strandP09872

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1770.360.7719empty

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 2AIQ · Crystal structure of benzamidine-inhibited protein C activator from the venom of… · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 2AIQ · Crystal structure of benzamidine-inhibited protein C activator from the venom of… · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 2AIP · Crystal structure of native protein C activator from the venom of copperhead snake… · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 2AIP · Crystal structure of native protein C activator from the venom of copperhead snake… · an experimental structure of the same protein · chain A against A, TM-score 0.98

Analyse

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