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MolNFT v1 · #125717 · protein

The structure of D456A mutant of NT.BSPD6I nicking endonuclease at 0.24 nm resolution .

5LHC · Nicking endonuclease N.BSPD6I: “The structure of D456A mutant of NT.BSPD6I nicking endonuclease at 0.24 nm resolution .”. X-ray diffraction, 1 ligand (PO4), 13 pockets (best druggability 0.77). MolNFT v1 #125717 on GenesisL1: 3D…

PDB
5LHC
Type
protein
Length
1,161 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nicking endonuclease N.BSPD6I
UniProt
Q8GCA3
Ligands
PO4
Pockets
13 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 61% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANicking endonuclease N.BSPD6Iprotein57962% helix, 9% strandQ8GCA3
BNicking endonuclease N.BSPD6Iprotein58260% helix, 9% strandQ8GCA3

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 4 copies · chains A, B
  • GOL · Glycerol · additive · 4 copies · chains A, B

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

Pockets

13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17980.770.8183GOL, PO4
26800.750.8173PO4
33180.530.7435GOL
42830.510.7431empty
51490.510.7923empty

Interfaces

1 interface between chains.

  • A–B · 118 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 5LHC · The structure of D456A mutant of Nt.BspD6I nicking endonuclease at 0.24 nm resolution . · the same entry in another collection · chain A against A, TM-score 1.00

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