PDB ligand accession: n/a
DrugBank: DB01207
InChI Key:
SMILES: OC(=O)CCCCO\N=C(\C1=CN=CC=C1)C1=CC(=CC=C1)C(F)(F)F
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P21731 | Download | Predicted | P21731_F1_nD1 | Family A G protein-coupled receptor-like |