Ligand name: Epoprostenol
PDB ligand accession: n/a
DrugBank: DB01240
InChI Key:
SMILES: [H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)CCCCC)[C@@]1([H])C\C(O2)=C\CCCC(O)=O
Drug action: inducer

List of PDB structures and/or AlphaFold models with target protein Q16647

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16647	Download	Predicted	Q16647_F1_nD1	Cytochrome P450
2IAG		Predicted	e2iagA1 e2iagB1
3B6H		Predicted	e3b6hA1 e3b6hB1