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MolNFT v1 · #156570 · protein

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

6M8C · 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 (IRH), 1 pocket (best druggability…

PDB
6M8C
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
IRH
Pockets
1 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInositol polyphosphate MULTIKINASE,INOSITOL polyphosphate multikinase (EC 2.7.1.151)protein23834% helix, 27% strandQ8NFU5

Ligands and binding sites

  • IRH · isorhamnetin · 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
13640.620.7849IRH

Compared structures

  • 6M8C · 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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