MolNFT v1 · #182244 · protein

AlphaFold monomer V2.0 prediction for hyaluronidase (A3QVN6)

A3QVN6: “AlphaFold monomer V2.0 prediction for hyaluronidase (A3QVN6)”. 3 pockets (best druggability 0.52). MolNFT v1 #182244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A3QVN6
Type: protein
Length: 449 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
Molecule: Hyaluronidase
UniProt: A3QVN6
Pockets: 3 · best druggability 0.52

Structure

1 distinct chain · 44% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hyaluronidase	protein	449	44% helix, 16% strand	A3QVN6

Pockets

3 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	241	0.52	0.75	32	empty
2	129	0.43	0.76	18	empty
3	113	0.39	0.75	18	empty

Modifications

Observed in the structure: 5 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 A3QVN6
Elsewhere: UniProt A3QVN6 · AlphaFold DB A3QVN6

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