MolNFT v1 · #428924 · protein

AlphaFold monomer V2.0 prediction for silicatein (Q6YD92)

Q6YD92: “AlphaFold monomer V2.0 prediction for silicatein (Q6YD92)”. 1 pocket (best druggability 0.34). MolNFT v1 #428924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6YD92
Type: protein
Length: 339 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6b39F1Efd15E3EA6E24CA4E8bE61efce2D0fAfD8
Molecule: Silicatein
UniProt: Q6YD92
Pockets: 1 · best druggability 0.34

Structure

1 distinct chain · 35% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Silicatein	protein	339	35% helix, 19% strand	Q6YD92

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	75	0.34	0.75	15	empty

Modifications

Observed in the structure: 4 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 Q6YD92
Elsewhere: UniProt Q6YD92 · AlphaFold DB Q6YD92

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