GL1X · GenesisL1 explorer

MolNFT v1 · #157144 · protein

Tagt bound to li-wta

6MPT · Polyisoprenyl-teichoic acid--peptidoglycan teichoic acid…: “Tagt bound to li-wta”. X-ray diffraction, 2 ligands (C30, CL), 3 pockets (best druggability 0.83). MolNFT v1 #157144 on GenesisL1: 3D structure, binding sites and pockets…

PDB
6MPT
Type
protein
Length
253 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polyisoprenyl-teichoic acid--peptidoglycan teichoic acid transferase tagt
EC
2.7.8.-
UniProt
Q7WY78
Ligands
C30, CL
Pockets
3 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolyisoprenyl-teichoic acid--peptidoglycan teichoic acid transferase tagt (EC 2.7.8.-)protein25336% helix, 25% strandQ7WY78

Ligands and binding sites

  • C30 · 2-(acetylamino)-2-deoxy-1-O-[(S)-{[(R)-{[(2Z,6Z,10E, 14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10, 14,18,22-hexaen-1-yl]oxy}(hydroxy) phosphoryl]oxy}(hydroxy)phosphoryl]-alpha-D-glucopyranose · ligand · chains A
  • CL · Chloride ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17860.830.8558C30
2560.510.8721empty
3910.390.7721empty

Compared structures

  • 6MPT · TagT bound to LI-WTA · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7WY78 · AlphaFold monomer V2.0 prediction for polyisoprenyl-teichoic acid-- peptidoglycan… · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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