PDB ligand accession: n/a
DrugBank: DB09279
InChI Key:
SMILES: CCCCC1=NC(C)=C(CC(=S)N(C)C)C(=O)N1CC1=CC=C(C=C1)C1=C(C=CC=C1)C1=NN=NN1
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 |