Ligand name: 6-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-2-(2-methoxyethyl)-3~{H}-isoindol-1-one
PDB ligand accession: EQZ
DrugBank: n/a
PubChem: 129053136
ChEMBL: CHEMBL4217740
InChI Key: PVCKWDJCSQJNFH-UHFFFAOYSA-N
SMILES: COCCN1Cc2ccc(cc2C1=O)c3c(cnc(n3)NC4CCOCC4)Cl

ClassyFire chemical classification:

List of proteins that are targets for EQZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_EQZ P28482 n/a