MolNFT v1 · #499357 · protein

AlphaFold monomer V2.0 prediction for tdp-N-ACETYLFUCOSAMINE:LIPID II N-acetylfucosaminyltransferase (A7ZTZ6)

A7ZTZ6: “AlphaFold monomer V2.0 prediction for tdp-N-ACETYLFUCOSAMINE:LIPID II N-acetylfucosaminyltransferase (A7ZTZ6)”. 1 pocket (best druggability 0.78). MolNFT v1 #499357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A7ZTZ6
Type: protein
Length: 359 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0CC431333f92030309ECfe7234114Dd51bDBdfdE
Molecule: Tdp-N-ACETYLFUCOSAMINE:LIPID II N-acetylfucosaminyltransferase
UniProt: A7ZTZ6
Pockets: 1 · best druggability 0.78

Structure

1 distinct chain · 45% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tdp-N-ACETYLFUCOSAMINE:LIPID II N-acetylfucosaminyltransferase	protein	359	45% helix, 14% strand	A7ZTZ6

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	889	0.78	0.81	65	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 A7ZTZ6
Elsewhere: UniProt A7ZTZ6 · AlphaFold DB A7ZTZ6

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