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MolNFT v1 · #53969 · protein

Inositol 1,3,4,5,6-pentakisphosphate 2-kinase from a. thaliana in complex with IP6.

2XAR · Inositol-pentakisphosphate 2-kinase: “Inositol 1,3,4,5,6-pentakisphosphate 2-kinase from a. thaliana in complex with IP6.”. X-ray diffraction, 2 ligands (IHP, ZN), 7 pockets (best druggability 0.87). MolNFT v1 #53969 on GenesisL1…

PDB
2XAR
Type
protein
Length
841 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inositol-pentakisphosphate 2-kinase
EC
2.7.1.158
UniProt
Q93YN9
Ligands
IHP, ZN
Pockets
7 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInositol-pentakisphosphate 2-kinase (EC 2.7.1.158)protein41743% helix, 18% strandQ93YN9
BInositol-pentakisphosphate 2-kinase (EC 2.7.1.158)protein42443% helix, 18% strandQ93YN9

Ligands and binding sites

  • IHP · Inositol hexakisphosphate · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18300.870.89100IHP
28430.820.8483IHP
32870.740.8741empty
43680.670.8135empty
5830.500.8322empty

Interfaces

1 interface between chains.

  • A–B · 1226 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 2XAR · Inositol 1,3,4,5,6-pentakisphosphate 2-kinase from A. thaliana in complex with IP6. · the same entry in another collection · chain A against A, TM-score 1.00
  • Q93YN9 · AlphaFold monomer V2.0 prediction for inositol-pentakisphosphate 2-kinase (Q93YN9) · a predicted model of the same protein · chain B against A, TM-score 0.98

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