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 |
|---|---|---|---|---|
| P30518 | Download | Predicted | P30518_F1_nD1 | Family A G protein-coupled receptor-like |
| 6NI2 | Predicted | |||
| 6U1N | Predicted | |||
| 7BB6 | Predicted | |||
| 7BB7 | Predicted | |||
| 7KH0 | Predicted |