MolNFT v1 · #311050 · protein

AlphaFold monomer V2.0 prediction for vitamin K-dependent protein Z (Q9CQW3)

Q9CQW3: “AlphaFold monomer V2.0 prediction for vitamin K-dependent protein Z (Q9CQW3)”. 5 pockets (best druggability 0.50). MolNFT v1 #311050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9CQW3
Type: protein
Length: 399 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf0499937360e4cB9525C05fF483fd933882978d7
Molecule: Vitamin K-dependent protein Z
UniProt: Q9CQW3
Pockets: 5 · best druggability 0.50

Structure

1 distinct chain · 22% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Vitamin K-dependent protein Z	protein	399	22% helix, 27% strand	Q9CQW3

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	160	0.50	0.78	26	empty
2	104	0.49	0.81	16	empty
3	125	0.45	0.78	20	empty
4	82	0.39	0.78	19	empty
5	76	0.35	0.76	17	empty

Modifications

Observed in the structure: 11 disulfide (disulfide).

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q9CQW3
Elsewhere: UniProt Q9CQW3 · AlphaFold DB Q9CQW3

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