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MolNFT v1 · #104274 · protein

Crystal structure of a N-acetylmuramoyl-L-alanine amidase (BACUNI_02947) from bacteroides uniformis atcc 8492 at 1.30 a resolution

4Q5K · Uncharacterized protein: “Crystal structure of a N-acetylmuramoyl-L-alanine amidase (BACUNI_02947) from bacteroides uniformis atcc 8492…”. X-ray diffraction, 2 ligands (2YP, NA), 2 pockets (best druggability 0.70). MolNFT v1 #104274…

PDB
4Q5K
Type
protein
Length
237 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
UniProt
A7V5T8
Ligands
2YP, NA
Pockets
2 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized proteinprotein23737% helix, 22% strandA7V5T8

Ligands and binding sites

  • 2YP · (2R)-2-[[(1R,2S,3R,4R,5R)-4-acetamido-2-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]propanoic acid · ligand · chains A
  • NA · Sodium ion · metal · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14040.700.82372YP
2500.240.7315empty

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

  • 4Q5K · Crystal structure of a N-acetylmuramoyl-L-alanine amidase (BACUNI_02947) from Bacteroides… · the same entry in another collection · chain A against A, TM-score 1.00

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