PDB ligand accession: n/a
DrugBank: DB08822
InChI Key:
SMILES: CCOC1=NC2=C(N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NOC(=O)N1)C(=CC=C2)C(=O)OCC1=C(C)OC(=O)O1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P30556 | Download | Predicted | P30556_F1_nD1 | Family A G protein-coupled receptor-like |
4YAY | Predicted | e4yayA1 | ||
4ZUD | Predicted | e4zudA1 |