PDB ligand accession: n/a
DrugBank: DB01342
InChI Key:
SMILES: CCCCC1=NN(CC2=CN=C(C=C2)C2=CC=CC=C2C2=NNN=N2)C(CCCC)=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 |