Ligand name: Warfarin
PDB ligand accession: n/a
DrugBank: DB00682
InChI Key:
SMILES: CC(=O)CC(C1=CC=CC=C1)C1=C(O)C2=C(OC1=O)C=CC=C2
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9BQB6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9BQB6	Download	Predicted	Q9BQB6_F1_nD1	Bromodomain-like
6WV3		Predicted
6WV4		Predicted
6WV5		Predicted
6WV6		Predicted
6WV7		Predicted
6WVH		Predicted