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 Q08257

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q08257	Download	Predicted	Q08257_F1_nD1 Q08257_F1_nD2	GroES-like Rossmann-like
1YB5		Predicted	e1yb5A1 e1yb5B1 e1yb5A2 e1yb5B2