Ligand name: Dicoumarol
PDB ligand accession: n/a
DrugBank: DB00266
InChI Key:
SMILES: OC1=C(CC2=C(O)C3=C(OC2=O)C=CC=C3)C(=O)OC2=C1C=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