MolNFT v1 · #311495 · protein

AlphaFold monomer V2.0 prediction for serine protease 29 (Q99MS4)

Q99MS4: “AlphaFold monomer V2.0 prediction for serine protease 29 (Q99MS4)”. 2 pockets (best druggability 0.40). MolNFT v1 #311495 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q99MS4
Type: protein
Length: 279 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF65770DDF5857c17e162fAbC6d5BB9485dCED8ac
Molecule: Serine protease 29
UniProt: Q99MS4
Pockets: 2 · best druggability 0.40

Structure

1 distinct chain · 14% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serine protease 29	protein	279	14% helix, 33% strand	Q99MS4

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	51	0.40	0.83	14	empty
2	53	0.28	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 Q99MS4
Elsewhere: UniProt Q99MS4 · AlphaFold DB Q99MS4

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