PDB ligand accession: n/a
DrugBank: DB00872
InChI Key:
SMILES: CC1=NC2=C(CCN(C(=O)C3=CC=C(NC(=O)C4=CC=CC=C4C4=CC=CC=C4)C=C3)C3=CC=CC=C23)N1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P37288 | Download | Predicted | P37288_F1_nD1 | Family A G protein-coupled receptor-like |
1YTV | Predicted |