Ligand name: 6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: I2Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ROGMXQYZAWKCLY-ZJUUUORDSA-N
SMILES: CNC1C(N(C(=O)NC1=O)Cc2ccccc2)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UJM8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R4P	Download	Experimental	e7r4pA1	TIM beta/alpha-barrel	LigPlot