Ligands
Function
Co-agonist
Agonist
Agonist
Reference
| Ligand | Amino Acid | Generic Number | Segment | Interaction Type |
|---|---|---|---|---|
| CYCLOMETHYLTRYPTOPHAN | R66 | N-term | Van der Waals | |
| CYCLOMETHYLTRYPTOPHAN | T145 | N-term | hydrophobic | |
| CYCLOMETHYLTRYPTOPHAN | G146 | N-term | Van der Waals | |
| CYCLOMETHYLTRYPTOPHAN | S147 | N-term | polar (hydrogen bond) | |
| CYCLOMETHYLTRYPTOPHAN | S147 | N-term | polar (hydrogen bond with backbone) | |
| CYCLOMETHYLTRYPTOPHAN | A168 | N-term | polar (hydrogen bond with backbone) | |
| CYCLOMETHYLTRYPTOPHAN | S169 | N-term | Van der Waals | |
| CYCLOMETHYLTRYPTOPHAN | S170 | N-term | Van der Waals | |
| CYCLOMETHYLTRYPTOPHAN | I187 | N-term | Van der Waals | |
| Calcium (A:902) | P188 | N-term | Van der Waals | |
| Calcium (A:902) | D190 | N-term | polar (charge-charge) | |
| CYCLOMETHYLTRYPTOPHAN | Y218 | N-term | Van der Waals | |
| Calcium (A:903) | D234 | N-term | metal coordination | |
| CYCLOMETHYLTRYPTOPHAN | E297 | N-term | polar (charge-charge) | |
| Calcium (A:902) | E297 | N-term | polar (charge-charge) | |
| CYCLOMETHYLTRYPTOPHAN | E297 | N-term | polar (hydrogen bond) | |
| CYCLOMETHYLTRYPTOPHAN | A298 | N-term | Van der Waals | |
| CYCLOMETHYLTRYPTOPHAN | I416 | N-term | hydrophobic | |
| Calcium (A:902) | Y489 | N-term | metal coordination |
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GPCRdb(A)
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GPCRdb(C)
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CaS receptor
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