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MolNFT v1 · #114347 · protein

Crystal structure of an uncharacterized protein (PARMER_03598) from parabacteroides merdae atcc 43184 at 1.50 a resolution

5BMT: “Crystal structure of an uncharacterized protein (PARMER_03598) from parabacteroides merdae atcc 43184 at 1.50…”. X-ray diffraction, 2 ligands (SO4, CL), 7 pockets (best druggability 0.78). MolNFT v1 #114347 on GenesisL1: 3D…

PDB
5BMT
Type
protein
Length
460 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
UniProt
A7AJI6
Ligands
SO4, CL
Pockets
7 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 10% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized proteinprotein23210% helix, 52% strandA7AJI6
BUncharacterized proteinprotein22811% helix, 54% strandA7AJI6

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains A, B
  • CL · Chloride ion · ion · 3 copies · chains A, B
  • CXS · 3-cyclohexyl-1-propylsulfonic acid · additive · 4 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19870.780.8067CXS
21480.460.7621empty
31820.450.7433CXS
4860.390.7713empty
5670.330.7617empty

Interfaces

1 interface between chains.

  • A–B · 1043 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 5BMT · Crystal structure of an uncharacterized protein (PARMER_03598) from Parabacteroides… · the same entry in another collection · chain A against A, TM-score 1.00

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