MolNFT v1 · #420825 · protein

AlphaFold monomer V2.0 prediction for subtilisin-like serine-protease S (A9JQS7)

A9JQS7: “AlphaFold monomer V2.0 prediction for subtilisin-like serine-protease S (A9JQS7)”. 6 pockets (best druggability 0.69). MolNFT v1 #420825 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A9JQS7
Type: protein
Length: 759 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF4EC0fe53C43EE0EE04DB57DdD18d2d638Dd380A
Molecule: Subtilisin-like serine-protease S
UniProt: A9JQS7
Pockets: 6 · best druggability 0.69

Structure

1 distinct chain · 26% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Subtilisin-like serine-protease S	protein	759	26% helix, 27% strand	A9JQS7

Pockets

6 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	727	0.69	0.76	64	empty
2	69	0.50	0.85	21	empty
3	120	0.39	0.75	26	empty
4	55	0.34	0.78	14	empty
5	55	0.29	0.75	13	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 A9JQS7
Elsewhere: UniProt A9JQS7 · AlphaFold DB A9JQS7

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