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MolNFT v1 · #73747 · protein

X-ray crystal structure of protein SP_0782 (7-79) from streptococcus pneumoniae. northeast structural genomics consortium target SPR104

3OBH · Uncharacterized protein: “X-ray crystal structure of protein SP_0782 (7-79) from streptococcus pneumoniae. northeast structural…”. X-ray diffraction, 1 pocket (best druggability 0.29). MolNFT v1 #73747 on GenesisL1: 3D structure…

PDB
3OBH
Type
protein
Length
133 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
UniProt
Q97RM2
Pockets
1 · best druggability 0.29

Structure

x-ray diffraction · 2 distinct chains · 16% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized proteinprotein6617% helix, 53% strandQ97RM2
BUncharacterized proteinprotein6715% helix, 52% strandQ97RM2

Ligands and binding sites

  • ACY · Acetic acid · additive · 2 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, B
  • CIT · Citric acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1570.290.749PEG

Interfaces

1 interface between chains.

  • A–B · 901 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 3OBH · X-ray crystal structure of protein SP_0782 (7-79) from Streptococcus pneumoniae.… · the same entry in another collection · chain A against A, TM-score 1.00

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