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MolNFT v1 · #106786 · protein

Structure of a ubia homolog from archaeoglobus fulgidus bound to gpp and MG2+

4TQ3 · Prenyltransferase: “Structure of a ubia homolog from archaeoglobus fulgidus bound to gpp and MG2+”. X-ray diffraction, 2 ligands (GPP, MG), 10 pockets (best druggability 0.88). MolNFT v1 #106786 on GenesisL1: 3D structure, binding…

PDB
4TQ3
Type
protein
Length
1,135 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prenyltransferase
UniProt
O28625
Ligands
GPP, MG
Pockets
10 · best druggability 0.88

Structure

x-ray diffraction · 2 distinct chains · 76% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APrenyltransferaseprotein28377% helix, 1% strandO28625
B, C, DPrenyltransferaseprotein28476% helix, 1% strandO28625

Ligands and binding sites

  • GPP · Geranyl diphosphate · ligand · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D

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

Pockets

10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110950.880.8997GPP, MG
27490.850.8870GPP, MG
38880.850.8670GPP, MG
410920.830.8392GPP, MG
58140.800.8257empty

Interfaces

3 interfaces between chains.

  • A–D · 668 Ų buried · 0 hydrogen bonds · protein-protein
  • A–C · 633 Ų buried · 0 hydrogen bonds · protein-protein
  • B–D · 337 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4TQ3 · Structure of a UbiA homolog from Archaeoglobus fulgidus bound to GPP and Mg2+ · the same entry in another collection · chain A against A, TM-score 1.00

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