MolNFT v1 · #251317 · protein

AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q9WY73)

Q9WY73: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q9WY73)”. 2 pockets (best druggability 0.81). MolNFT v1 #251317 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9WY73
Type: protein
Length: 457 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
Molecule: Udp-N-acetylmuramate--L-alanine ligase
UniProt: Q9WY73
Pockets: 2 · best druggability 0.81

Structure

1 distinct chain · 36% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylmuramate--L-alanine ligase	protein	457	36% helix, 23% strand	Q9WY73

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	1045	0.81	0.83	86	empty
2	120	0.43	0.77	27	empty

Compared structures

1J6U · Crystal structure of UDP-N-acetylmuramate-alanine ligase MurC (TM0231) from Thermotoga… · an experimental structure of the same protein · chain A against A, TM-score 0.93
1J6U · Crystal structure of udp-N-acetylmuramate-alanine ligase murc (TM0231) from thermotoga… · an experimental structure of the same protein · chain A against A, TM-score 0.93

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 Q9WY73
Elsewhere: UniProt Q9WY73 · AlphaFold DB Q9WY73

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