PDB ligand accession: n/a
DrugBank: DB05766
InChI Key:
SMILES: ClC1=CC=C2NC3=C(C=CC=C3)C(=NC2=C1)N1CCNCC1
Drug action: modulator
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P11229 | Download | Predicted | P11229_F1_nD1 | Family A G protein-coupled receptor-like |
6OIJ | Predicted | e6oijR1 |