PDB ligand accession: n/a
DrugBank: DB17083
InChI Key:
SMILES: COC1=C(COC2=C(OC)C=C(F)C(=C2)N2C(=O)NC3=CSC(C(O)=O)=C3C2=O)C(F)=C(F)C=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P30968 | Download | Predicted | P30968_F1_nD1 | Family A G protein-coupled receptor-like |
7BR3 | Predicted |