PDB ligand accession: n/a
DrugBank: DB00972
InChI Key:
SMILES: CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25021 | Download | Predicted | P25021_F1_nD1 | Family A G protein-coupled receptor-like |