MolNFT v1 · #494992 · protein

AlphaFold monomer V2.0 prediction for vasorin (Q6EMK4)

Q6EMK4: “AlphaFold monomer V2.0 prediction for vasorin (Q6EMK4)”. 3 pockets (best druggability 0.65). MolNFT v1 #494992 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6EMK4
Type: protein
Length: 673 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xD12D36D36eCf8dB98378c4D84eC368725Cb3623E
Molecule: Vasorin
UniProt: Q6EMK4
Pockets: 3 · best druggability 0.65

Structure

1 distinct chain · 12% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Vasorin	protein	673	12% helix, 16% strand	Q6EMK4

Pockets

3 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	597	0.65	0.76	62	empty
2	78	0.46	0.82	18	empty
3	76	0.35	0.76	20	empty

Modifications

Observed in the structure: 8 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 Q6EMK4
Elsewhere: UniProt Q6EMK4 · AlphaFold DB Q6EMK4

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