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 |
---|---|---|---|---|
P08913 | Download | Predicted | P08913_F1_nD1 | Family A G protein-coupled receptor-like |
1HLL | Predicted | |||
1HO9 | Predicted | |||
1HOD | Predicted | |||
1HOF | Predicted |