PDB ligand accession: n/a
DrugBank: DB13760
InChI Key:
SMILES: CN(C)CC1=CC=C(CSCCNC(NCC2=CC=C3OCOC3=C2)=C[N+]([O-])=O)O1
Drug action: antagonist
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 |