PDB ligand accession: n/a
DrugBank: DB00587
InChI Key:
SMILES: CCC(CC)(CC(=O)NC1=CC(\C=C\C2=NC(=CS2)C2CCC2)=CC=C1)C(O)=O
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9Y271 | Download | Predicted | Q9Y271_F1_nD1 | Family A G protein-coupled receptor-like |
6RZ4 | Predicted | e6rz4A1 e6rz4A2 | ||
6RZ5 | Predicted | e6rz5A1 e6rz5B1 e6rz5A2 e6rz5B2 |