MolNFT v1 · #434279 · protein

AlphaFold monomer V2.0 prediction for agmatinase (C0PY54)

C0PY54: “AlphaFold monomer V2.0 prediction for agmatinase (C0PY54)”. 1 pocket (best druggability 0.56). MolNFT v1 #434279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C0PY54
Type: protein
Length: 306 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x98e22253e31B07cB0618d7388D8e56673A1A11dF
Molecule: Agmatinase
UniProt: C0PY54
Pockets: 1 · best druggability 0.56

Structure

1 distinct chain · 42% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Agmatinase	protein	306	42% helix, 16% strand	C0PY54

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	83	0.56	0.86	22	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 C0PY54
Elsewhere: UniProt C0PY54 · AlphaFold DB C0PY54

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