Research workbench

AlphaFold monomer V2.0 prediction for agmatinase (P70999)

Analyse AlphaFold monomer V2.0 prediction for agmatinase (P70999) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P70999
Type: protein
Length: 290 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule: Agmatinase
UniProt: P70999
Pockets: 2 · best druggability 0.45

Structure

1 distinct chain · 39% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Agmatinase	protein	290	39% helix, 21% strand	P70999

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	68	0.45	0.83	21	empty
2	50	0.29	0.75	17	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 P70999
Elsewhere: UniProt P70999 · AlphaFold DB P70999

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