MolNFT v1 · #434180 · protein

AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A6WM65)

A6WM65: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A6WM65)”. 6 pockets (best druggability 0.56). MolNFT v1 #434180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6WM65
Type: protein
Length: 637 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule: Biosynthetic arginine decarboxylase
UniProt: A6WM65
Pockets: 6 · best druggability 0.56

Structure

1 distinct chain · 44% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Biosynthetic arginine decarboxylase	protein	637	44% helix, 18% strand	A6WM65

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	267	0.56	0.77	33	empty
2	58	0.49	0.86	18	empty
3	73	0.32	0.75	17	empty
4	59	0.32	0.77	12	empty
5	61	0.27	0.73	14	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 A6WM65
Elsewhere: UniProt A6WM65 · AlphaFold DB A6WM65

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