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MolNFT v1 · #140119 · protein

Structure of 6-aminohexanoate-oligomer hydrolase from arthrobacter sp. KI72., D122G/H130Y muntant

5Y0L · Endo-type 6-aminohexanoate oligomer hydrolase: “Structure of 6-aminohexanoate-oligomer hydrolase from arthrobacter sp. KI72., D122G/H130Y muntant”. X-ray diffraction, 2 ligands (NA, SO4), 2 pockets (best druggability 0.73). MolNFT…

PDB
5Y0L
Type
protein
Length
666 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endo-type 6-aminohexanoate oligomer hydrolase
UniProt
Q57326
Ligands
NA, SO4
Pockets
2 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-type 6-aminohexanoate oligomer hydrolaseprotein33126% helix, 33% strandQ57326
BEndo-type 6-aminohexanoate oligomer hydrolaseprotein33525% helix, 33% strandQ57326

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains B
  • GOL · Glycerol · additive · 2 copies · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1610.730.9926empty
26940.710.7884empty

Interfaces

1 interface between chains.

  • A–B · 1355 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 5Y0L · Structure of 6-aminohexanoate-oligomer hydrolase from Arthrobacter sp. KI72., D122G/H130Y… · the same entry in another collection · chain A against A, TM-score 1.00

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