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Crystal structure of putative had superfamily hydrolase from streptococcus agalactiae.

Analyse Crystal structure of putative had superfamily hydrolase from streptococcus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3EPR
Type
protein
Length
260 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hydrolase, haloacid dehalogenase-like family
UniProt
Q8E044
Ligands
NA
Pockets
2 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHydrolase, haloacid dehalogenase-like familyprotein26040% helix, 21% strandQ8E044

Ligands and binding sites

  • NA · Sodium ion · metal · chains A
  • GOL · Glycerol · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14010.690.8140GOL
2510.270.7412empty

Compared structures

  • 3EPR · Crystal structure of putative HAD superfamily hydrolase from Streptococcus agalactiae. · the same entry in another collection · chain A against A, TM-score 1.00

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