MolNFT v1 · #434140 · protein

AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (C6E3V4)

C6E3V4: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (C6E3V4)”. 5 pockets (best druggability 0.57). MolNFT v1 #434140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C6E3V4
Type: protein
Length: 635 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf87a97E0A4bB354D834857B14296240B167cbe70
Molecule: Biosynthetic arginine decarboxylase
UniProt: C6E3V4
Pockets: 5 · best druggability 0.57

Structure

1 distinct chain · 45% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Biosynthetic arginine decarboxylase	protein	635	45% helix, 17% strand	C6E3V4

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	228	0.57	0.79	35	empty
2	208	0.56	0.79	26	empty
3	66	0.55	0.88	16	empty
4	354	0.54	0.74	38	empty
5	86	0.37	0.76	18	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 C6E3V4
Elsewhere: UniProt C6E3V4 · AlphaFold DB C6E3V4

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