PDB ligand accession: n/a
DrugBank: DB00346
InChI Key:
SMILES: COC1=CC2=C(C=C1OC)C(N)=NC(=N2)N(C)CCCNC(=O)C1CCCO1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35348 | Download | Predicted | P35348_F1_nD1 | Family A G protein-coupled receptor-like |