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MolNFT v1 · #99961 · protein

Crystal structure of a DUF4348 family protein (BVU_2238) from bacteroides vulgatus atcc 8482 at 1.99 a resolution

4MJF · Hypothetical protein: “Crystal structure of a DUF4348 family protein (BVU_2238) from bacteroides vulgatus atcc 8482 at 1.99 a…”. X-ray diffraction, 2 ligands (SO4, CL), 3 pockets (best druggability 0.57). MolNFT v1 #99961 on…

PDB
4MJF
Type
protein
Length
225 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein
UniProt
A6L2I4
Ligands
SO4, CL
Pockets
3 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical proteinprotein22520% helix, 42% strandA6L2I4

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A
  • CL · Chloride ion · ion · 4 copies · chains A
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A
  • CXS · 3-cyclohexyl-1-propylsulfonic acid · additive · 2 copies · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1640.570.8926EDO
21970.470.7428CXS, EDO
3620.350.7717SO4, CL

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 4MJF · Crystal structure of a DUF4348 family protein (BVU_2238) from Bacteroides vulgatus ATCC… · the same entry in another collection · chain A against A, TM-score 1.00

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