MolNFT v1 · #250863 · protein

AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0TMG0)

Q0TMG0: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q0TMG0)”. 2 pockets (best druggability 0.70). MolNFT v1 #250863 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0TMG0
Type: protein
Length: 457 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB4A37162249b8bb2099dCDA2B73160a0D5000650
Molecule: Udp-N-acetylmuramate--L-alanine ligase
UniProt: Q0TMG0
Pockets: 2 · best druggability 0.70

Structure

1 distinct chain · 35% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylmuramate--L-alanine ligase	protein	457	35% helix, 27% strand	Q0TMG0

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	720	0.70	0.77	64	empty
2	374	0.67	0.80	52	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 Q0TMG0
Elsewhere: UniProt Q0TMG0 · AlphaFold DB Q0TMG0

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