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UniProt A0A0B4J1S8

Phosphatidylinositol 4-kinase beta (A0A0B4J1S8)

Phosphatidylinositol 4-kinase beta (UniProt A0A0B4J1S8), EC 2.7.1.67: 7 experimental structures on GenesisL1, 4 ligands bound, 13 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A0B4J1S8
Protein
Phosphatidylinositol 4-kinase beta
EC
2.7.1.67
Experimental structures
7
Predicted models
0
Ligands
4
Pockets
13 · 3 records with a druggable one

Structures

7 records of A0A0B4J1S8 in the MolNFT archive: 7 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
2N73Solution structure of the ACBD3:PI4KB complexsolution nmrB——
2N73Solution structure of the ACBD3:PI4KB complexsolution nmrB——
5LX2Lt 14-3-3 in complex with PI4KIIIB peptidex-ray diffractionB—1 (best 0.34)
5LX2Lt 14-3-3 in complex with PI4KIIIB peptidex-ray diffractionB——
8Q6FHuman PI4KIIIB in complex with covalently bound inhibitor (compound 4)x-ray diffractionAKHR, MG4 (best 0.71)
8Q6GHuman PI4KIIIB in complex with covalently bound inhibitor (compound 8)x-ray diffractionAKIH, MG5 (best 0.61)
8Q6HHuman PI4KIIIB in complex with covalently bound inhibitor (compound 11)x-ray diffractionAMG, KI73 (best 0.60)

Ligands

  • MG · Magnesium ion · in 3 records
  • KHR · 3-(3-fluorosulfonyloxy-4-methoxy-phenyl)-2,5-dimethyl-7-(pyridin-4-ylmethylamino)pyrazolo[1,5-a]pyrimidine · in 1 record
  • KI7 · 3-(3-fluorosulfonyloxy-4-methoxy-phenyl)-7-[(4-fluorosulfonyloxyphenyl)methylamino]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine · in 1 record
  • KIH · 3-(3,4-dimethoxyphenyl)-7-[(4-fluorosulfonyloxyphenyl)methylamino]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine · in 1 record

Experiment against prediction

Elsewhere

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