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MolNFT v1 · #114143 · protein

Crystal structure of phosphoribulokinase from methanospirillum hungatei

5B3F · PHOSPHORIBULOKINASE/URIDINE kinase: “Crystal structure of phosphoribulokinase from methanospirillum hungatei”. X-ray diffraction, 1 ligand (SO4), 8 pockets (best druggability 0.68). MolNFT v1 #114143 on GenesisL1: 3D structure…

PDB
5B3F
Type
protein
Length
612 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
PHOSPHORIBULOKINASE/URIDINE kinase
UniProt
Q2FUB5
Ligands
SO4
Pockets
8 · best druggability 0.68

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APHOSPHORIBULOKINASE/URIDINE kinaseprotein30642% helix, 24% strandQ2FUB5
BPHOSPHORIBULOKINASE/URIDINE kinaseprotein30641% helix, 24% strandQ2FUB5

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14330.680.8052SO4
2550.630.9314empty
3950.560.8519empty
41700.530.7937empty
51380.470.7825SO4

Interfaces

1 interface between chains.

  • A–B · 1730 Ų buried · 32 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5B3F · Crystal structure of phosphoribulokinase from Methanospirillum hungatei · the same entry in another collection · chain A against A, TM-score 1.00

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