MolNFT v1 · #251169 · protein

AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q92IT9)

Q92IT9: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q92IT9)”. 5 pockets (best druggability 0.64). MolNFT v1 #251169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q92IT9
Type: protein
Length: 485 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1605bafEafDC31496B5Ed55692844C50cdEb94E2
Molecule: Udp-N-acetylmuramate--L-alanine ligase
UniProt: Q92IT9
Pockets: 5 · best druggability 0.64

Structure

1 distinct chain · 37% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylmuramate--L-alanine ligase	protein	485	37% helix, 25% strand	Q92IT9

Pockets

5 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	293	0.64	0.81	35	empty
2	406	0.61	0.76	49	empty
3	66	0.38	0.78	13	empty
4	96	0.37	0.75	21	empty
5	76	0.35	0.76	13	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 Q92IT9
Elsewhere: UniProt Q92IT9 · AlphaFold DB Q92IT9

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