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Structure of a ubia homolog from archaeoglobus fulgidus

Analyse Structure of a ubia homolog from archaeoglobus fulgidus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4TQ5
Type
protein
Length
275 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prenyltransferase
UniProt
O28625
Pockets
2 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APrenyltransferaseprotein27575% helix, 0% strandO28625

Ligands and binding sites

  • BOG · octyl beta-D-glucopyranoside · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17990.820.8474empty
2640.330.7515empty

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 4TQ5 · Structure of a UbiA homolog from Archaeoglobus fulgidus · the same entry in another collection · chain A against A, TM-score 1.00

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