Research workbench

AlphaFold monomer V2.0 prediction for agmatinase (B7LFJ6)

Analyse AlphaFold monomer V2.0 prediction for agmatinase (B7LFJ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B7LFJ6
Type: protein
Length: 306 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x258CbfE2Ee2C538E3c07358D08791F4284aD813f
Molecule: Agmatinase
UniProt: B7LFJ6
Pockets: 1 · best druggability 0.50

Structure

1 distinct chain · 39% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Agmatinase	protein	306	39% helix, 16% strand	B7LFJ6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	121	0.50	0.80	18	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 B7LFJ6
Elsewhere: UniProt B7LFJ6 · AlphaFold DB B7LFJ6

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