MolNFT v1 · #324265 · protein

AlphaFold monomer V2.0 prediction for peroxidasin (A4IGL7)

A4IGL7: “AlphaFold monomer V2.0 prediction for peroxidasin (A4IGL7)”. 9 pockets (best druggability 0.84). MolNFT v1 #324265 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4IGL7
Type: protein
Length: 1,457 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0D671490EE06E75975e90D7F99F73B20BE618744
Molecule: Peroxidasin
UniProt: A4IGL7
Pockets: 9 · best druggability 0.84

Structure

1 distinct chain · 25% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peroxidasin	protein	1457	25% helix, 23% strand	A4IGL7

Pockets

9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	283	0.84	0.95	43	empty
2	888	0.76	0.79	77	empty
3	463	0.62	0.76	64	empty
4	163	0.60	0.83	31	empty
5	131	0.50	0.79	23	empty

Modifications

Observed in the structure: 21 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 A4IGL7
Elsewhere: UniProt A4IGL7 · AlphaFold DB A4IGL7

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