PDB ligand accession: n/a
DrugBank: DB01214
InChI Key:
SMILES: CC(C)NCC(O)COC1=C(C)C(C)=C(OC(C)=O)C(C)=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08588 | Download | Predicted | P08588_F1_nD1 | Family A G protein-coupled receptor-like |
2LSQ | Predicted | |||
7BTS | Predicted | |||
7BU6 | Predicted | |||
7BU7 | Predicted | |||
7BVQ | Predicted |