PDB ligand accession: n/a
DrugBank: DB09244
InChI Key:
SMILES: CC1=CC=C2N3CCNC4CCCC(=C34)C2=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08908 | Download | Predicted | P08908_F1_nD1 | Family A G protein-coupled receptor-like |
7E2X | Predicted | |||
7E2Y | Predicted | |||
7E2Z | Predicted |