PDB ligand accession: n/a
DrugBank: DB12548
InChI Key:
SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C(COCC)=C1)C1=CC=CC=C1S(=O)(=O)NC1=NOC(C)=C1C
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25101 | Download | Predicted | P25101_F1_nD1 | Family A G protein-coupled receptor-like |