PDB ligand accession: n/a
DrugBank: DB00809
InChI Key:
SMILES: CCN(CC1=CC=NC=C1)C(=O)C(CO)C1=CC=CC=C1
Drug action: antagonist
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P08172 | Download | Predicted | P08172_F1_nD1 | Family A G protein-coupled receptor-like |
| 4MQS | Predicted | e4mqsA2 | ||
| 4MQT | Predicted | e4mqtA2 | ||
| 5YC8 | Predicted | e5yc8A2 e5yc8A1 | ||
| 5ZK8 | Predicted | e5zk8A2 e5zk8A1 | ||
| 5ZKC | Predicted | e5zkcA2 e5zkcA1 | ||
| 6OIK | Predicted | e6oikR1 |