Research workbench

AlphaFold monomer V2.0 prediction for UPF0179 protein MMARC7_0952 (A6VHU3)

Analyse AlphaFold monomer V2.0 prediction for UPF0179 protein MMARC7_0952 (A6VHU3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A6VHU3
Type: protein
Length: 145 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule: UPF0179 protein MMARC7_0952
UniProt: A6VHU3
Pockets: 1 · best druggability 0.57

Structure

1 distinct chain · 8% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0179 protein MMARC7_0952	protein	145	8% helix, 39% strand	A6VHU3

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	138	0.57	0.82	26	empty

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 A6VHU3
Elsewhere: UniProt A6VHU3 · AlphaFold DB A6VHU3

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.