Ligand name: 5-chloranyl-~{N}-(oxan-4-yl)pyrimidin-2-amine
PDB ligand accession: EQW
DrugBank: n/a
PubChem: 79557014
ChEMBL: CHEMBL4205466
InChI Key: GHFICXAPEMOYEA-UHFFFAOYSA-N
SMILES: c1c(cnc(n1)NC2CCOCC2)Cl

ClassyFire chemical classification:

List of proteins that are targets for EQW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_EQW P28482 n/a