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MolNFT v1 · #156568 · protein

Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with luteolin

6M8A · Inositol polyphosphate MULTIKINASE,INOSITOL polyphosphate…: “Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with…”. X-ray diffraction, 1 ligand (LU2), 1 pocket (best druggability…

PDB
6M8A
Type
protein
Length
238 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inositol polyphosphate MULTIKINASE,INOSITOL polyphosphate multikinase
EC
2.7.1.151
UniProt
Q8NFU5
Ligands
LU2
Pockets
1 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInositol polyphosphate MULTIKINASE,INOSITOL polyphosphate multikinase (EC 2.7.1.151)protein23835% helix, 26% strandQ8NFU5

Ligands and binding sites

  • LU2 · 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13790.640.7853LU2

Compared structures

  • 6M8A · Crystal structure of the core catalytic domain of human inositol phosphate multikinase in… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8NFU5 · AlphaFold monomer V2.0 prediction for inositol polyphosphate multikinase (Q8NFU5) · a predicted model of the same protein · chain A against A, TM-score 0.99

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