acetylcholine receptors (protein family or complex)
General Information
| Text mining term | acetylcholine receptors (protein family or complex) |
|---|---|
| Synonym | Acetylcholine receptor; Acetylcholine receptors |
| Relative Score | 5023(34,87,139,453) |
| Total Confidence | 3.92 |
Sequence (Source: NCBI Gene,UniProt)
| ID | Name | GI Number | UniProt | Organism |
|---|---|---|---|---|
| 3193 | Nicotinic acetylcholine receptor, alpha7-2 subunit | 59889748 | Q5F2K1_MYZPE | Myzus persicae |
| 3192 | Ly-6/neurotoxin superfamily member 1 | 238800254 | C5IWP3_NILLU | Nilaparvata lugens |
| 3190 | E Chain E, Crystal Structure Of Achbp From Bulinus Truncatus Revals The Conserved Structural Scaffold And Sites Of Variation In Nicotinic Acetylcholine Receptors | 67464055 | Centaurea solstitialis | |
| 3191 | Acetylcholine receptor subunit alpha-like 2 | 113054 | ACH2_DROME | Drosophila melanogaster |
| 3598 | Nicotinic acetylcholine receptor, alpha7-2 subunit | 59889748 | Q5F2K1_MYZPE | Myzus persicae |
| 3599 | Nicotinic acetylcholine receptor, alpha7-2 subunit | 59889748 | Q5F2K1_MYZPE | Myzus persicae |
| 3660 | Putative nicotinic acetylcholine receptor alpha 7-2 subunit | 4895007 | Q9XZI4_HELVI | Heliothis virescens |
| 3597 | Nicotinic acetylcholine receptor, alpha7-2 subunit | 59889742 | Q5F2K4_BEMTA | Bemisia tabaci |
| ID | Name | GI Number | UniProt | Organism |
Related Compounds
| Compound Name | Structure | RScore(About this table) | |
|---|---|---|---|
| nicotine |
|
4068(30,67,114,323) | Details |
| thiamethoxam |
|
271(2,5,6,16) | Details |
| parathion |
|
247(2,4,6,17) | Details |
| anabasine |
|
112(0,2,2,52) | Details |
| piperazine |
|
65(0,2,2,5) | Details |
| propoxur |
|
35(0,1,1,5) | Details |
| cycloheximide |
|
34(0,1,1,4) | Details |
| EPTC |
|
34(0,1,1,4) | Details |
| fenoxycarb |
|
34(0,1,1,4) | Details |
| closantel |
|
32(0,1,1,2) | Details |
| pymetrozine |
|
31(0,1,1,1) | Details |
| thiabendazole |
|
31(0,1,1,1) | Details |
| indoxacarb |
|
8(0,0,1,3) | Details |
| aldicarb |
|
6(0,0,0,6) | Details |
| bensultap |
|
6(0,0,1,1) | Details |
| nithiazine |
|
4(0,0,0,4) | Details |
| para-dichlorobenzene |
|
2(0,0,0,2) | Details |
| spinetoram |
|
2(0,0,0,2) | Details |
| halofenozide |
|
1(0,0,0,1) | Details |
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Node List
| ID | Name | Type |
|---|---|---|
Legend:
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: Target node;
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