PDB ligand accession: n/a
DrugBank: DB11758
InChI Key:
SMILES: CCCCOCCOC1=CC=C(C=C1)C1=CC2=C(C=C1)N(CC(C)C)CCC\C(=C/2)C(=O)NC1=CC=C(C=C1)[S@@](=O)CC1=CN=CN1CCC
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P41597 | Download | Predicted | P41597_F1_nD1 | Family A G protein-coupled receptor-like |
5T1A | Predicted | e5t1aA2 |