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 Q96KS0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96KS0	Download	Predicted	Q96KS0_F1_nD1	jelly-roll
5V1B		Predicted	e5v1bA1