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AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (P9WJL5)

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

Accession: P9WJL5
Type: protein
Length: 496 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9073C46348542FfE4327c3F363F9B51B22058e75
Molecule: Udp-N-acetylmuramoylalanine--D-glutamate ligase
UniProt: P9WJL5
Pockets: 2 · best druggability 0.74

Structure

1 distinct chain · 39% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylmuramoylalanine--D-glutamate ligase	protein	496	39% helix, 22% strand	P9WJL5

Pockets

2 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	571	0.74	0.81	83	empty
2	97	0.33	0.73	21	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 P9WJL5
Elsewhere: UniProt P9WJL5 · AlphaFold DB P9WJL5

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