PDB ligand accession: n/a
DrugBank: DB01349
InChI Key:
SMILES: CC1=NC(C)=C2CCC(=O)N(CC3=CC=C(C=C3)C3=CC=CC=C3C3=NNN=N3)C2=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 |