ID: ALA4523748
Type: PROTEIN-PROTEIN INTERACTION
Synonyms: 3.1.3.16 | PP-1A | PPP1A | PPP1CA | Serine/threonine-protein phosphatase PP1-alpha catalytic subunit
Organism: Homo sapiens
Species Group: Homo sapiens
Protein Target Classification: Enzyme / Phosphatase / Protein Phosphatase / Serine/threonine protein phosphatase
ALA ID | Relationship | Pref Name | Target Type |
---|---|---|---|
ALA4106175 | OVERLAPS WITH | Serine/threonine-protein kinase Rac alpha/beta | PROTEIN FAMILY |
ALA3038463 | OVERLAPS WITH | AKT/p21CIP1 | PROTEIN COMPLEX |
ALA2111353 | OVERLAPS WITH | Serine/threonine-protein kinase AKT | PROTEIN FAMILY |
ALA2164 | SUPERSET OF | Serine/threonine protein phosphatase PP1-alpha catalytic subunit | SINGLE PROTEIN |
ALA3885629 | OVERLAPS WITH | RAC-alpha serine/threonine-protein kinase/Ribosomal protein S6 kinase beta-1 | PROTEIN FAMILY |
ALA4523747 | OVERLAPS WITH | EGFR/PPP1CA | PROTEIN-PROTEIN INTERACTION |
ALA4282 | SUPERSET OF | Serine/threonine-protein kinase AKT | SINGLE PROTEIN |
ALA5169081 | OVERLAPS WITH | CRBN/AKT1 | PROTEIN-PROTEIN INTERACTION |
ALA5169068 | OVERLAPS WITH | VHL/AKT1 | PROTEIN-PROTEIN INTERACTION |
Name:
N-((2S,24R)-24-Acetamido-2-(4-chlorophenyl)-1-(4-((5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-piperazin-1-yl)-4-isopropyl-7-methyl-1,8,20-trioxo-10,13,16-trioxa-22-thia-4,7,19-triazapentacosan-25-oyl)-L-arginyl-L-valyl-L-seryl-Nmethyl-L-phenylalanine
Mol. Formula:
C60H96ClN15O15S
M.W.:
1335.04
Type:
Unknown
Name:
(2S,5S,8S,11S,14S,17S)-17-((3S,6S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S)-1-((S)-1-((14R,17S)-14-acetamido-17-(3-guanidinopropyl)-1,10,15-trioxo-1-(2-oxo-3-(1-(4-(5-oxo-3-phenyl-5,6-dihydro-1,6-naphthyridin-2-yl)benzyl)piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-5-ylamino)-3,6-dioxa-12-thia-9,16-diazaoctadecane)pyrrolidin-2-yl)-18-(2-amino-2-oxoethyl)-3,9,15-tris(4-aminobutyl)-33-benzyl-6,12,24-tris(3-guanidinopropyl)-30-((R)-1-hydroxyethyl)-27-isopropyl-21,36-dimethyl-1,4,7,10,13,16,19,22,25,28,31,34-dodecaoxo-2,5,8,11,14,17,20,23,26,29,32,35-dodecaazaheptatriacontanamido)-2,5-di-sec-butyl-8-(2-carboxyethyl)-11,14-dimethyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosane-1,20-dioic acid
Mol. Formula:
C149H228N44O35S
M.W.:
3227.80
Type:
Unknown
Name:
N-(2-oxo-3-(1-(4-(5-oxo-3-phenyl-5,6-dihydro-1,6-naphthyridin-2-yl)benzyl)piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-5-yl)acetamide
Mol. Formula:
C35H32N6O3
M.W.:
584.68
Type:
Unknown
AlogP:
5.70
Polar Surface Area:
115.88
HBA:
6
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.23
Name:
((R)-14-Acetamido-1,10-dioxo-1-((2-oxo-3-(1-(4-(5-oxo-3-phenyl-5,6-dihydro-1,6-naphthyridin-2-yl)benzyl)piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-5-yl)amino)-3,6-dioxa-12-thia-9-azapentadecan-15-oyl)-L-arginyl-L-valyl-L-seryl-L-alanine
Mol. Formula:
C63H81N15O14S
M.W.:
1304.50
Type:
Unknown
Name:
N1-(2-(2-((6-Chlorohexyl)oxy)ethoxy)ethyl)-N4-(2-(2-(2-oxo-2-((2-oxo-3-(1-(4-(5-oxo-3-phenyl-5,6-dihydro-1,6-naphthyridin-2-yl)-benzyl)piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-amino)ethoxy)ethoxy)ethyl)succinamide
Mol. Formula:
C53H65ClN8O9
M.W.:
993.60
Type:
Unknown
AlogP:
6.55
Polar Surface Area:
211.00
HBA:
12
HBD:
5
#RO5 Violations:
3
#Rotatable Bonds:
29
Passes Ro3:
N
QED Weighted:
0.03
Name:
((2S,24R)-24-Acetamido-2-(4-chlorophenyl)-1-(4-((5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-piperazin-1-yl)-4-isopropyl-7-methyl-1,8,20-trioxo-10,13,16-trioxa-22-thia-4,7,19-triazapentacosan-25-oyl)-L-arginyl-L-valyl-L-seryl-L-alanine
Mol. Formula:
C59H94ClN15O15S
M.W.:
1321.01
Type:
Unknown
Name:
(2S,5S,8S,11S,14R)-14-acetamido-2-benzyl-11-(3-guanidinopropyl)-5-(hydroxymethyl)-8-isopropyl-3-methyl-4,7,10,13,18,27-hexaoxo-27-(2-oxo-3-(1-(4-(5-oxo-3-phenyl-5,6-dihydro-1,6-naphthyridin-2-yl)benzyl)piperidin-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-5-ylamino)-22,25-dioxa-16-thia-3,6,9,12,19-pentaazaheptacosan-1-oic acid
Mol. Formula:
C70H87N15O14S
M.W.:
1394.62
Type:
Unknown