PDB ligand accession: n/a
DrugBank: DB06229
InChI Key:
SMILES: CC1=CC=CN2C(=O)C(CCN3CCC(CC3)C3=NOC4=CC(F)=CC=C34)=C(C)N=C12
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25100 | Download | Predicted | P25100_F1_nD1 | Family A G protein-coupled receptor-like |