Ligand name: Denufosol
PDB ligand accession: n/a
DrugBank: DB04983
InChI Key:
SMILES: [H]N([H])C1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)N([H])C2=O)O1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P41231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P41231	Download	Predicted	P41231_F1_nD1	Family A G protein-coupled receptor-like