Ligand name: Xanthinol
PDB ligand accession: n/a
DrugBank: DB09092
InChI Key:
SMILES: CN(CCO)CC(O)CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Drug action: binder

List of PDB structures and/or AlphaFold models with target protein P39023

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P39023	Download	Predicted	P39023_F1_nD1	cradle loop barrel
4UG0		Predicted	e4ug0LB1
4V6X		Predicted	e4v6xCB1
5AJ0		Predicted	e5aj0AB1
5LKS		Predicted	e5lksLB1
5T2C		Predicted	e5t2cE1
6IP5		Predicted	e6ip51E1
6IP6		Predicted	e6ip61E1
6IP8		Predicted	e6ip81E1
6OLE		Predicted	e6oleB1
6OLF		Predicted	e6olfB1
6OLG		Predicted	e6olgAB1
6OLI		Predicted	e6oliB1
6OLZ		Predicted	e6olzAB1
6OM0		Predicted	e6om0B1
6OM7		Predicted	e6om7B1
6QZP		Predicted	e6qzpLB1