8Q6G: Human PI4KIIIB

Human PI4KIIIB in complex with covalently bound inhibitor (compound 8). Determined by X-ray diffraction at 1.54 Å resolution. Released 13 Dec 2023.

Method: X-ray diffraction
Resolution: 1.54 Å
Organism: Homo sapiens
Chains: 1
Atoms: 3,577
Mol. weight: 49.1 kDa
Ligands: MG, KIH
Released: 13 Dec 2023

Explore 8Q6G in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

8Q6G contains 18 α-helices and 9 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 18 helices, 9 β-strands

Element	Residues	Length	Sheet
α-helix	308-324	17
α-helix	330-345	16
β-strand	361-365	5	1
β-strand	372-373	2	1
α-helix	374-375	2
β-strand	382-390	9	1
α-helix	397-402	6
α-helix	522-532	11
β-strand	541-549	9	1
α-helix	555-573	19
β-strand	585-587	3	1
β-strand	593-595	3	1
β-strand	601-603	3	2
α-helix	604-611	8
α-helix	615-622	8
α-helix	629-652	24
β-strand	662-665	4	2
β-strand	670-672	3	2
α-helix	681	1
α-helix	684-685	2
α-helix	697-702	6
α-helix	709-727	19
α-helix	729-742	14
α-helix	752-759	8
α-helix	767-781	15
α-helix	786-790	5
α-helix	793-795	3

Molecules and chains

Molecule	Chains	Type	Length	Organism	UniProt
Phosphatidylinositol 4-kinase beta	A	protein	424	Homo sapiens	Q9UBF8 (AlphaFold model)

Sequence of entity 1 (A), FASTA

>8Q6G_1 Phosphatidylinositol 4-kinase beta (chains A)
GRTASNPKVENEDEPVRLAPEREFIKSLMAIGKRLATLPTKEQKTQRLISELSLLNHKLP
ARVWLPTAGFDHHVVRVPHTQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENRIQ
STQSVETAFKRDPEDPSAVALKEPWQEKVRRIREGSPYGHLPNWRLLSVIVKCGDDLRQE
LLAFQVLKQLQSIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLD
YFLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAEGHIIHIDFGF
ILSSSPRNLGFETSAFKLTTEFVDVMGGLDGDMFNYYKMLMLQGLIAARKHMDKVVQIVE
IMQQGSQLPCFHGSSTIRNLKERFHMSMTEEQLQLLVEQMVDGSMRSITTKLYDGFQYLT
NGIM

Ligands and cofactors

ID	Name	Formula	Copies
MG	Magnesium ion	Mg	1
KIH	3-(3,4-dimethoxyphenyl)-7-[(4-fluorosulfonyloxyphenyl)methylamino]-2,5-dimethyl…	C23 H23 F N4 O5 S	1

Water and common crystallization additives (EDO) are not listed.

Primary citation

Covalent targeting of non-cysteine residues in PI4KIII beta. Cosgrove, B., Grant, E.K., Bertrand, S. et al. RSC Chem Biol (2023) 4:1111-1122. DOI 10.1039/d3cb00142c · PubMed

Other PDB entries of the same protein (UniProt Q9UBF8 (AlphaFold model), which also has an AlphaFold model), best resolution first:

8Q6F 1.51 Å, Human PI4KIIIB in complex with covalently bound inhibitor (compound 4)
8Q6H 1.94 Å, Human PI4KIIIB in complex with covalently bound inhibitor (compound 11)
5NAS 2.08 Å, Crystal structure of human 14-3-3 zeta in complex with PI4KIIIB peptide
5LX2 2.58 Å, Lt 14-3-3 in complex with PI4KIIIB peptide
5C46 2.65 Å, Crystal structure of an engineered construct of phosphatidylinositol 4 kinase III beta…
6GL3 2.77 Å, Crystal structure of human Phosphatidylinositol 4-kinase III beta (PI4KIIIbeta) in…
4D0L 2.94 Å, Phosphatidylinositol 4-kinase III beta-PIK93 in a complex with Rab11a- GTP gammaS
8VOF 3.0 Å, GI targeted CpPI4K inhibitor
5C4G 3.2 Å, Crystal structure of an engineered construct of phosphatidylinositol 4 kinase III beta…
5EUQ 3.2 Å, Crystal structure of an engineered construct of phosphatidylinositol 4 kinase III beta…
5FBR 3.28 Å, PI4KB in complex with Rab11 and the MI359 Inhibitor
5FBV 3.29 Å, PI4KB in complex with Rab11 and the MI364 Inhibitor

Browse structure collections

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