PDB ligand accession: n/a
DrugBank: DB00374
InChI Key:
SMILES: [H][C@]12C[C@@H](O)[C@H](CC[C@@H](O)CCCCC)[C@@]1([H])CC1=C(C2)C(OCC(O)=O)=CC=C1
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9H244 | Download | Predicted | Q9H244_F1_nD1 | Family A G protein-coupled receptor-like |
4NTJ | Predicted | e4ntjA2 | ||
4PXZ | Predicted | e4pxzA1 e4pxzA2 | ||
4PY0 | Predicted | e4py0A1 e4py0A2 |