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MolNFT v1 · #13966 · protein

Accelerated X-ray structure elucidation of a 36 kda MURAMIDASE/TRANSGLYCOSYLASE using warp

1LTM · 36 kda soluble lytic transglycosylase: “Accelerated X-ray structure elucidation of a 36 kda MURAMIDASE/TRANSGLYCOSYLASE using warp”. X-ray diffraction, 2 ligands (BCN, NA), 2 pockets (best druggability 0.48). MolNFT v1 #13966 on…

PDB
1LTM
Type
protein
Length
309 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
36 kda soluble lytic transglycosylase
EC
3.2.1.-
UniProt
P41052
Ligands
BCN, NA
Pockets
2 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A36 kda soluble lytic transglycosylase (EC 3.2.1.-)protein30950% helix, 11% strandP41052

Ligands and binding sites

  • BCN · Bicine · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12440.480.7333BCN, EDO
2510.250.7318empty

Compared structures

  • 1LTM · Accelerated X-ray structure elucidation of a 36 kda MURAMIDASE/TRANSGLYCOSYLASE using warp · the same entry in another collection · chain A against A, TM-score 1.00
  • P41052 · AlphaFold monomer V2.0 prediction for membrane-bound lytic murein transglycosylase B… · a predicted model of the same protein · chain A against A, TM-score 0.96

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