Research workbench

AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoyl-L-alanyl- D-glutamate--L-lysine ligase (A2RG75)

Analyse AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoyl-L-alanyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A2RG75
Type: protein
Length: 481 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x445FcaF410c19e7D2CA84b4B533389046f16f516
Molecule: Udp-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase
UniProt: A2RG75
Pockets: 1 · best druggability 0.74

Structure

1 distinct chain · 35% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase	protein	481	35% helix, 24% strand	A2RG75

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	622	0.74	0.81	67	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 A2RG75
Elsewhere: UniProt A2RG75 · AlphaFold DB A2RG75

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.