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: cofactor

List of PDB structures and/or AlphaFold models with target protein P50213

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50213	Download	Predicted	P50213_F1_nD2 P50213_F1_nD1	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like
5GRE		Predicted
5GRF		Predicted
5GRH		Predicted
5GRI		Predicted
5GRL		Predicted
5YVT		Predicted
6KDE		Predicted
6KDF		Predicted
6KDY		Predicted
6KE3		Predicted
6L57		Predicted
6L59		Predicted
7CE3		Predicted