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Riboflavin kinase MJ0056 from methanocaldococcus jannaschii in complex with PO4

Analyse Riboflavin kinase MJ0056 from methanocaldococcus jannaschii in complex with PO4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2VBS
Type
protein
Length
132 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Riboflavin kinase
EC
2.7.1.161
UniProt
Q60365
Ligands
ZN, CL, PO4
Pockets
3 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARiboflavin kinase (EC 2.7.1.161)protein13217% helix, 38% strandQ60365

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • PO4 · Phosphate ion · ion · chains A

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1750.410.8021empty
2630.390.8022CL
3690.330.7515PO4, ZN

Compared structures

  • 2VBS · Riboflavin kinase Mj0056 from Methanocaldococcus jannaschii in complex with PO4 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q60365 · AlphaFold monomer V2.0 prediction for riboflavin kinase (Q60365) · a predicted model of the same protein · chain A against A, TM-score 0.91

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