MolNFT v1 · #250842 · protein

AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q1QVG8)

Q1QVG8: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q1QVG8)”. 3 pockets (best druggability 0.75). MolNFT v1 #250842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1QVG8
Type: protein
Length: 488 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
Molecule: Udp-N-acetylmuramate--L-alanine ligase
UniProt: Q1QVG8
Pockets: 3 · best druggability 0.75

Structure

1 distinct chain · 34% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylmuramate--L-alanine ligase	protein	488	34% helix, 24% strand	Q1QVG8

Pockets

3 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	819	0.75	0.79	81	empty
2	125	0.43	0.76	19	empty
3	52	0.30	0.76	16	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 Q1QVG8
Elsewhere: UniProt Q1QVG8 · AlphaFold DB Q1QVG8

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