Ligand name: 4-methoxy-6-phenyl-pyrimidin-2-amine
PDB ligand accession: TE5
DrugBank: n/a
PubChem: 676910
ChEMBL: CHEMBL1415245
InChI Key: NVXGRADJIFIBIO-UHFFFAOYSA-N
SMILES: COc1cc(nc(n1)N)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for TE5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_TE5 Q6P988 n/a