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Phosphatidylinositol-5-phosphate 4-kinase type-2 alpha
Name And Classification
ID: ALA1795194
Type: SINGLE PROTEIN
Synonyms: 1-phosphatidylinositol 5-phosphate 4-kinase 2-alpha | 2.7.1.149 | Diphosphoinositide kinase 2-alpha | Phosphatidylinositol 5-Phosphate 4-Kinase | Phosphatidylinositol 5-phosphate 4-kinase type II alpha | Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha | PI(5)P 4-kinase type II alpha | PI5P4Kalpha | PIP4K2A | PIP4KII-alpha | PIP5K2 | PIP5K2A | PIP5KIII | PtdIns(4)P-5-kinase B isoform | PtdIns(4)P-5-kinase C isoform | PtdIns(5)P-4-kinase isoform 2-alpha | Synonyms=PI5P4KA
Organism: Homo sapiens
Species Group: Homo sapiens
Protein Target Classification: Enzyme / Transferase
Target Relations
ALA ID | Relationship | Pref Name | Target Type |
---|
Target Components
Description | Relationship | Accession |
Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha | PROTEIN | P48426 |
Associated Recombinant Proteins
Associated Active Ligands
![Tetrahydrouridine](https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL3186393.svg)
ALA3186393Name:
SID103163323
Mol. Formula:
C15H17FN4O4S
M.W.:
368.39
Type:
Small molecule
AlogP:
1.18
Polar Surface Area:
116.60
HBA:
7
HBD:
4
#RO5 Violations:
0
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.63
DETAILS
CLOSE
![Tetrahydrouridine](https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4436057.svg)
ALA4436057Name:
(Z)-N-(4-(6-Amino-5-((2-imino-4-oxothiazolidin-5-ylidene)methyl)pyridin-3-yl)phenyl)methanesulfonamide
Mol. Formula:
C16H15N5O3S2
M.W.:
389.46
Type:
Unknown
AlogP:
1.84
Polar Surface Area:
138.03
HBA:
7
HBD:
4
#RO5 Violations:
0
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
![Tetrahydrouridine](https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4439287.svg)
ALA4439287Name:
4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]amino]phenyl]benzamide
Mol. Formula:
C32H31N7O2
M.W.:
545.65
Type:
Unknown
AlogP:
5.78
Polar Surface Area:
104.18
HBA:
7
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.20
DETAILS
CLOSE
![Tetrahydrouridine](https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4441998.svg)
ALA4441998Name:
(Z)-5-((5-(4-Fluorophenyl)pyridin-3-yl)methylene)-2-iminothiazolidin-4-one
Mol. Formula:
C15H10FN3OS
M.W.:
299.33
Type:
Unknown
AlogP:
3.03
Polar Surface Area:
65.84
HBA:
4
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.84
DETAILS
CLOSE
![Tetrahydrouridine](https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4443959.svg)
ALA4443959Name:
(Z)-2-Imino-5-((5-(4-(trifluoromethoxy)phenyl)pyridin-3-yl)methylene)thiazolidin-4-one
Mol. Formula:
C16H10F3N3O2S
M.W.:
365.34
Type:
Unknown
AlogP:
3.79
Polar Surface Area:
75.07
HBA:
5
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.81
DETAILS
CLOSE
![Tetrahydrouridine](https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4446338.svg)
ALA4446338Name:
4-[[4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(1H-indol-3-yl)pyrimidin-4-yl]amino]phenyl]benzamide
Mol. Formula:
C31H29N7O2
M.W.:
531.62
Type:
Unknown
AlogP:
5.68
Polar Surface Area:
115.04
HBA:
6
HBD:
4
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.18
DETAILS
CLOSE
![Tetrahydrouridine](https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4449493.svg)
ALA4449493Name:
(E)-4-(dimethylamino)-N-[1-[2-[3-[[6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrimidin-4-yl]amino]phenyl]acetyl]-4-piperidyl]but-2-enamide
Mol. Formula:
C30H34N8O2
M.W.:
538.66
Type:
Unknown
AlogP:
3.53
Polar Surface Area:
119.14
HBA:
7
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.28
DETAILS
CLOSE
![Tetrahydrouridine](https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4454033.svg)
ALA4454033Name:
(Z)-N-(4-(2-Amino-5-((2-imino-4-oxothiazolidin-5-ylidene)methyl)pyridin-3-yl)phenyl)methanesulfonamide
Mol. Formula:
C16H15N5O3S2
M.W.:
389.46
Type:
Unknown
AlogP:
1.84
Polar Surface Area:
138.03
HBA:
7
HBD:
4
#RO5 Violations:
0
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
![Tetrahydrouridine](https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4454740.svg)
ALA4454740Name:
4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-[[6-(2-methylindazol-5-yl)pyrimidin-4-yl]amino]phenyl]benzamide
Mol. Formula:
C31H30N8O2
M.W.:
546.64
Type:
Unknown
AlogP:
5.08
Polar Surface Area:
117.07
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.22
DETAILS
CLOSE
![Tetrahydrouridine](https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL4459957.svg)
ALA4459957Name:
(Z)-2-Imino-5-((5-(4-methoxynaphthalen-1-yl)pyridin-3-yl)methylene)thiazolidin-4-one
Mol. Formula:
C20H15N3O2S
M.W.:
361.43
Type:
Unknown
AlogP:
4.05
Polar Surface Area:
75.07
HBA:
5
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.69
DETAILS
CLOSE