MolNFT v1 · #311505 · protein

AlphaFold monomer V2.0 prediction for inactive serine protease 35 (Q8N3Z0)

Q8N3Z0: “AlphaFold monomer V2.0 prediction for inactive serine protease 35 (Q8N3Z0)”. 5 pockets (best druggability 0.74). MolNFT v1 #311505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8N3Z0
Type: protein
Length: 413 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
Molecule: Inactive serine protease 35
UniProt: Q8N3Z0
Pockets: 5 · best druggability 0.74

Structure

1 distinct chain · 15% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Inactive serine protease 35	protein	413	15% helix, 32% strand	Q8N3Z0

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	576	0.74	0.81	43	empty
2	109	0.48	0.80	17	empty
3	113	0.39	0.75	20	empty
4	76	0.35	0.76	17	empty
5	67	0.35	0.77	16	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 Q8N3Z0
Elsewhere: UniProt Q8N3Z0 · AlphaFold DB Q8N3Z0

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