PDB ligand accession: n/a
DrugBank: DB06268
InChI Key:
SMILES: CC1=NOC(NS(=O)(=O)C2=C(SC=C2)C(=O)CC2=CC3=C(OCO3)C=C2C)=C1Cl
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P24530 | Download | Predicted | P24530_F1_nD1 | Family A G protein-coupled receptor-like |
5GLH | Predicted | e5glhA1 e5glhA2 | ||
5GLI | Predicted | e5gliA1 | ||
5X93 | Predicted | e5x93A2 e5x93A3 | ||
5XPR | Predicted | e5xprA2 e5xprA3 | ||
6IGK | Predicted | e6igkA2 e6igkA1 | ||
6IGL | Predicted | e6iglA2 e6iglA1 |