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AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (B9JY57)

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

Accession: B9JY57
Type: protein
Length: 366 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x12D7Fa71aFb7D6578bf80EaC676053C0BCb65fE5
Molecule: Phospho-N-acetylmuramoyl-pentapeptide-transferase
UniProt: B9JY57
Pockets: 1 · best druggability 0.76

Structure

1 distinct chain · 73% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phospho-N-acetylmuramoyl-pentapeptide-transferase	protein	366	73% helix, 2% strand	B9JY57

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	662	0.76	0.82	62	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 B9JY57
Elsewhere: UniProt B9JY57 · AlphaFold DB B9JY57

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