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MolNFT v1 · #252308 · protein

AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine-- N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase (P17443)

P17443 · Udp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide)…: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine-- N-acetylmuramyl-(pentapeptide)…”. 2 pockets (best druggability 0.69). MolNFT v1 #252308 on GenesisL1: 3D…

Accession
P17443
Type
protein
Length
355 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xD0Df07413FbF205CF8f5e551F4Bc6E7250CE2998
Molecule
Udp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol…
UniProt
P17443
Pockets
2 · best druggability 0.69

Structure

1 distinct chain · 47% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferaseprotein35547% helix, 15% strandP17443

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17480.690.7676empty
2590.500.8618empty

Compared structures

  • 1NLM · Crystal structure of MURG:GLCNAC complex · an experimental structure of the same protein · chain A against A, TM-score 0.95
  • 1NLM · Crystal structure of MURG:GLCNAC complex · an experimental structure of the same protein · chain A against A, TM-score 0.95
  • 1F0K · The 1.9 ångström crystal structure of E. COLI murg · an experimental structure of the same protein · chain A against A, TM-score 0.93
  • 1F0K · The 1.9 ångström crystal structure of E. COLI murg · an experimental structure of the same protein · chain A against A, TM-score 0.93

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