Ligand name: Daprodustat
PDB ligand accession: n/a
DrugBank: DB11682
InChI Key:
SMILES: OC(=O)CNC(=O)C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)C1=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9H6Z9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H6Z9	Download	Predicted	Q9H6Z9_F1_nD1	jelly-roll