PDB ligand accession: n/a
DrugBank: DB06460
InChI Key:
SMILES: CCCOC1=CC=C2[C@@H]([C@H]([C@@H](C2=C1)C1=CC=C(OC)C=C1OCCO)C(O)=O)C1=CC=C2OCOC2=C1
Drug action: modulator
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 |