ID: ALA5335
Type: SINGLE PROTEIN
Synonyms: 2.3.2.27 | API2 | API2 | Apoptosis inhibitor 2 | Baculoviral IAP repeat-containing protein 3 | BIRC3 | C-IAP2 | Cellular inhibitor of apoptosis 2 | hIAP-1 | hIAP1 | IAP homolog C | Inhibitor of apoptosis protein 1 | MIHC | RING finger protein 49 | RING-type E3 ubiquitin transferase BIRC3 | RNF49 | TNFR2-TRAF-signaling complex protein 1
Organism: Homo sapiens
Species Group: Homo sapiens
Protein Target Classification: Enzyme
ALA ID | Relationship | Pref Name | Target Type |
---|---|---|---|
ALA4296121 | SUBSET OF | Baculoviral IAP repeat-containing protein 3/Huntingtin | PROTEIN-PROTEIN INTERACTION |
ALA3038465 | SUBSET OF | cIAP1/cIAP2 | PROTEIN FAMILY |
ALA3885522 | SUBSET OF | Baculoviral IAP repeat-containing protein 3/Mucosa-associated lymphoid tissue lymphoma translocation protein 1 | CHIMERIC PROTEIN |
Description | Relationship | Accession |
---|---|---|
Baculoviral IAP repeat-containing protein 3 | PROTEIN | Q13489 |
Name:
(S)-2-(1-(dimethylamino)naphthalene-5-sulfonamido)ethyl 2-((2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanoate
Mol. Formula:
C30H40N4O6S
M.W.:
584.74
Type:
Small molecule
AlogP:
2.19
Polar Surface Area:
151.06
HBA:
8
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.17
Name:
(S)-2-(1-azidonaphthalene-5-sulfonamido)ethyl 2-((2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanoate
Mol. Formula:
C28H34N6O6S
M.W.:
582.68
Type:
Small molecule
AlogP:
3.06
Polar Surface Area:
196.58
HBA:
8
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.07
Name:
(3S,6S,9S,10aR)-N-Benzhydryl-9-hydroxy-6-((S)-2-(methylamino)propanamido)-5-oxodecahydropyrrolo[1,2-a]azocine-3-carboxamide
Mol. Formula:
C28H36N4O4
M.W.:
492.62
Type:
Small molecule
AlogP:
1.89
Polar Surface Area:
110.77
HBA:
5
HBD:
4
#RO5 Violations:
0
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.47
Name:
(3S,6S,9R,10aR)-N-benzhydryl-9-hydroxy-6-((S)-2-(methylamino)propanamido)-5-oxodecahydropyrrolo[1,2-a]azocine-3-carboxamide
Mol. Formula:
C28H36N4O4
M.W.:
492.62
Type:
Small molecule
AlogP:
1.89
Polar Surface Area:
110.77
HBA:
5
HBD:
4
#RO5 Violations:
0
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.47
Name:
(S)-3-(4-(2-azidoethoxy)phenyl)-2-((S)-2-((S)-1-((S)-2-((S)-2-(methylamino)propanamido)pent-4-ynoyl)pyrrolidine-2-carboxamido)-3-phenylpropanamido)propanoic acid
Mol. Formula:
C34H42N8O7
M.W.:
674.76
Type:
Small molecule
AlogP:
1.32
Polar Surface Area:
214.93
HBA:
8
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
18
Passes Ro3:
N
QED Weighted:
0.05