PDB ligand accession: n/a
DrugBank: DB00193
InChI Key:
SMILES: COC1=CC=CC(=C1)C1(O)CCCCC1CN(C)C
Drug action: inhibitor
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P25103 | Download | Predicted | P25103_F1_nD1 | Family A G protein-coupled receptor-like |
| 2KS9 | Predicted | e2ks9A1 | ||
| 2KSA | Predicted | e2ksaA1 | ||
| 2KSB | Predicted | e2ksbA2 | ||
| 6E59 | Predicted | e6e59A1 | ||
| 6HLL | Predicted | e6hllA1 | ||
| 6HLO | Predicted | e6hloA2 | ||
| 6HLP | Predicted | e6hlpA2 |