PDB ligand accession: n/a
DrugBank: DB05936
InChI Key:
SMILES: CCCN1C(=O)N(CC)C2=C(NC(=N2)C2=CN(CC3=CC=CC(=C3)C(F)(F)F)N=C2)C1=O
Drug action: modulator
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P29275 | Download | Predicted | P29275_F1_nD1 | Family A G protein-coupled receptor-like |