PDB ligand accession: n/a
DrugBank: DB01403
InChI Key:
SMILES: COC1=CC2=C(SC3=C(C=CC=C3)N2C[C@H](C)CN(C)C)C=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 |