MolNFT v1 · #250152 · protein

AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (B2FRX1)

B2FRX1: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (B2FRX1)”. 1 pocket (best druggability 0.80). MolNFT v1 #250152 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B2FRX1
Type: protein
Length: 423 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule: Udp-N-acetylglucosamine 1-carboxyvinyltransferase
UniProt: B2FRX1
Pockets: 1 · best druggability 0.80

Structure

1 distinct chain · 35% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-N-acetylglucosamine 1-carboxyvinyltransferase	protein	423	35% helix, 28% strand	B2FRX1

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	496	0.80	0.87	56	empty

Compared structures

6WFM · Crystal structure of udp-N-acetylglucosamine 1-carboxyvinyltransferase (mura) from… · an experimental structure of the same protein · chain A against A, TM-score 0.91

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 B2FRX1
Elsewhere: UniProt B2FRX1 · AlphaFold DB B2FRX1

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