PDB ligand accession: n/a
DrugBank: DB00656
InChI Key:
SMILES: ClC1=CC=CC(=C1)N1CCN(CCCN2N=C3C=CC=CN3C2=O)CC1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28223 | Download | Predicted | P28223_F1_nD1 | Family A G protein-coupled receptor-like |
6A93 | Predicted | e6a93A2 e6a93B1 | ||
6A94 | Predicted | e6a94A2 e6a94B1 |