PDB ligand accession: n/a
DrugBank: DB06429
InChI Key:
SMILES: CCC(NC(=O)C1=C(O)C(=NC2=CC=CC=C12)C1=CC=CC=C1)C1=CC=CC=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P29371 | Download | Predicted | P29371_F1_nD1 | Family A G protein-coupled receptor-like |