Ligand name: 2-chloranyl-N-(4-methoxyphenyl)-N-methyl-pyrido[3,2-d]pyrimidin-4-amine
PDB ligand accession: GX5
DrugBank: n/a
PubChem: 168059287
ChEMBL: n/a
InChI Key: RMEGSJKWVTVCMY-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)OC)c2c3c(cccn3)nc(n2)Cl

List of proteins that are targets for GX5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_GX5	A0A287AGU7	n/a
2	Q2XVP4_GX5	Q2XVP4	n/a