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AlphaFold monomer V2.0 prediction for agmatinase (Q7X3P1)

Analyse AlphaFold monomer V2.0 prediction for agmatinase (Q7X3P1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7X3P1
Type: protein
Length: 306 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
Molecule: Agmatinase
UniProt: Q7X3P1
Pockets: 1 · best druggability 0.39

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Agmatinase	protein	306	39% helix, 16% strand	Q7X3P1

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	92	0.39	0.76	16	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 Q7X3P1
Elsewhere: UniProt Q7X3P1 · AlphaFold DB Q7X3P1

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