PDB ligand accession: n/a
DrugBank: DB00215
InChI Key:
SMILES: CN(C)CCCC1(OCC2=C1C=CC(=C2)C#N)C1=CC=C(F)C=C1
Drug action: binder
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35367 | Download | Predicted | P35367_F1_nD1 | Family A G protein-coupled receptor-like |
3RZE | Predicted | e3rzeA3 e3rzeA4 |