PDB ligand accession: n/a
DrugBank: DB01029
InChI Key:
SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P30556 | Download | Predicted | P30556_F1_nD1 | Family A G protein-coupled receptor-like |
4YAY | Predicted | e4yayA1 | ||
4ZUD | Predicted | e4zudA1 |