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Structure of the borneol dehydrogenases of salvia rosmarinus with NAD+

Analyse Structure of the borneol dehydrogenases of salvia rosmarinus with NAD+ in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6ZYZ
Type
protein
Length
1,035 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Borneol dehydrogenase from salvia rosmarinus
Ligands
NAD, PXN, CL
Pockets
17 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, DBorneol dehydrogenase from salvia rosmarinusprotein25951% helix, 16% strand—
BBorneol dehydrogenase from salvia rosmarinusprotein25852% helix, 16% strand—

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, B, C, D
  • PXN · (2S)-1-[3-{[(2R)-2-hydroxypropyl]oxy}-2,2-bis({[(2R)-2-hydroxypropyl]oxy}methyl)propoxy]propan-2-ol · ligand · 2 copies · chains A, B, C, D
  • CL · Chloride ion · ion · chains B, D

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

Pockets

17 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19770.860.8766CL
24070.720.8244NAD
34860.690.8049NAD
43960.660.7943NAD
54090.650.7843NAD

Interfaces

6 interfaces between chains.

  • A–D · 1619 Ų buried · 15 hydrogen bonds · protein-protein
  • B–C · 1572 Ų buried · 17 hydrogen bonds · protein-protein
  • A–B · 1539 Ų buried · 11 hydrogen bonds · protein-protein
  • C–D · 1519 Ų buried · 11 hydrogen bonds · protein-protein
  • A–C · 923 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 6ZYZ · Structure of the borneol dehydrogenases of Salvia rosmarinus with NAD+ · the same entry in another collection · chain A against A, TM-score 1.00

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