Ligand name: (E)-1-(4,6-dimethoxypyrimidin-2-yl)methanimine
PDB ligand accession: OOL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZNXPLNWUFWZUFS-XBXARRHUSA-N
SMILES: COc1cc(nc(n1)C=N)OC

List of proteins that are targets for OOL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OOL	P0DTD1	n/a