MolNFT v1 · #434224 · protein

AlphaFold monomer V2.0 prediction for agmatinase (Q814Q2)

Q814Q2: “AlphaFold monomer V2.0 prediction for agmatinase (Q814Q2)”. 2 pockets (best druggability 0.49). MolNFT v1 #434224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q814Q2
Type: protein
Length: 290 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xea2BD12AefFc3C89044480ed8c2F042Ad5251030
Molecule: Agmatinase
UniProt: Q814Q2
Pockets: 2 · best druggability 0.49

Structure

1 distinct chain · 40% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Agmatinase	protein	290	40% helix, 20% strand	Q814Q2

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	73	0.49	0.85	23	empty
2	56	0.30	0.75	15	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 Q814Q2
Elsewhere: UniProt Q814Q2 · AlphaFold DB Q814Q2

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