GL1X · GenesisL1 explorer

MolNFT v1 · #168404 · protein

Crystal structure of udp-N-acetylglucosamine 1-carboxyvinyltransferase (mura) from stenotrophomonas maltophilia K279A

6WFM: “Crystal structure of udp-N-acetylglucosamine 1-carboxyvinyltransferase (mura) from stenotrophomonas…”. X-ray diffraction, 4 pockets (best druggability 0.72). MolNFT v1 #168404 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6WFM
Type
protein
Length
833 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Udp-N-acetylglucosamine 1-carboxyvinyltransferase
EC
2.5.1.7
UniProt
B2FRX1
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylglucosamine 1-carboxyvinyltransferase (EC 2.5.1.7)protein41734% helix, 29% strandB2FRX1
BUdp-N-acetylglucosamine 1-carboxyvinyltransferase (EC 2.5.1.7)protein41634% helix, 29% strandB2FRX1

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15440.720.8073empty
24020.670.8050empty
33160.560.7648empty
41020.330.7220empty

Interfaces

1 interface between chains.

  • A–B · 911 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 6WFM · Crystal structure of UDP-N-acetylglucosamine 1-carboxyvinyltransferase (murA) from… · the same entry in another collection · chain A against A, TM-score 1.00
  • B2FRX1 · AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase… · a predicted model of the same protein · chain A against A, TM-score 0.93

Analyse

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