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Crystal structure of the aromatic prenyltransferase atapt from aspergillus terreus A8-4 in complex with geranyl S-thiolodiphosphate and (+)-butyrolactone II

Analyse Crystal structure of the aromatic prenyltransferase atapt from aspergillus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5KCY
Type
protein
Length
766 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aromatic prenyltransferase
Ligands
XBU, GST
Pockets
11 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAromatic prenyltransferaseprotein38143% helix, 19% strand—
BAromatic prenyltransferaseprotein38543% helix, 19% strand—

Ligands and binding sites

  • XBU · methyl (2~{R})-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-oxidanyl-5-oxidanylidene-furan-2-carboxylate · ligand · 2 copies · chains A, B
  • GST · Geranyl S-thiolodiphosphate · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110970.810.8294XBU, GST
210760.790.81103XBU, GST
3690.730.9823empty
4710.710.9721empty
51400.510.7924empty

Interfaces

1 interface between chains.

  • A–B · 1413 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 5KCY · Crystal structure of the aromatic prenyltransferase AtaPT from Aspergillus terreus A8-4… · the same entry in another collection · chain A against A, TM-score 1.00

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