Ligand name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
PDB ligand accession: H9F
DrugBank: DB00975
PubChem: 3108
ChEMBL: CHEMBL932
InChI Key: IZEKFCXSFNUWAM-UHFFFAOYSA-N
SMILES: C1CCN(CC1)c2c3c(c(nc(n3)N(CCO)CCO)N4CCCCC4)nc(n2)N(CCO)CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P02730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8T6U	Download	Experimental	e8t6uA1 e8t6uB1	Uracil Transporter UraA Uracil Transporter UraA	LigPlot