PDB ligand accession: n/a
DrugBank: DB11757
InChI Key:
SMILES: [H]\C(=C(\[H])C1=CC(OC)=C(OC)C=C1)C1=NC2=C(N1C)C(=O)N(CC)C(=O)N2CC
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P30542 | Download | Predicted | P30542_F1_nD1 | Family A G protein-coupled receptor-like |
5N2S | Predicted | e5n2sA1 e5n2sA2 | ||
5UEN | Predicted | e5uenA2 e5uenB2 | ||
6D9H | Predicted | e6d9hR1 |