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MolNFT v1 · #311049 · protein

AlphaFold monomer V2.0 prediction for vitamin K-dependent protein Z (P22891)

P22891: “AlphaFold monomer V2.0 prediction for vitamin K-dependent protein Z (P22891)”. 6 pockets (best druggability 0.57). MolNFT v1 #311049 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P22891
Type
protein
Length
400 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule
Vitamin K-dependent protein Z
UniProt
P22891
Pockets
6 · best druggability 0.57

Structure

1 distinct chain · 21% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AVitamin K-dependent protein Zprotein40021% helix, 29% strandP22891

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11110.570.8419empty
21280.480.7923empty
3720.430.8116empty
4980.420.7817empty
51090.400.7624empty

Modifications

Observed in the structure: 11 disulfide (disulfide).

Compared structures

  • 3H5C · X-Ray Structure of Protein Z-Protein Z Inhibitor Complex · an experimental structure of the same protein · chain A against B, TM-score 0.75
  • 3H5C · X-ray structure of protein Z-protein Z inhibitor complex · an experimental structure of the same protein · chain A against B, TM-score 0.75
  • 3F1S · Crystal structure of protein Z complexed with protein Z-dependent inhibitor · an experimental structure of the same protein · chain A against B, TM-score 0.64
  • 3F1S · Crystal structure of Protein Z complexed with protein Z-dependent inhibitor · an experimental structure of the same protein · chain A against B, TM-score 0.64

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