Ligand name: Mitemcinal
PDB ligand accession: n/a
DrugBank: DB06587
InChI Key:
SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C(C)C)[C@@]2(C)CC(C)=C(O2)[C@H](C)C(=O)[C@]1(C)OC
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein O43193

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O43193	Download	Predicted	O43193_F1_nD1	Family A G protein-coupled receptor-like