Ligand name: (2~{R})-2-[5-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxidanylidene-1~{H}-isoindol-2-yl]-~{N}-[(1~{S})-1-(3-methylphenyl)-2-oxidanyl-ethyl]propanamide
PDB ligand accession: ESN
DrugBank: n/a
PubChem: 129053491
ChEMBL: CHEMBL4212211
InChI Key: XHOJEECXVUMYMF-IQGLISFBSA-N
SMILES: Cc1cccc(c1)C(CO)NC(=O)C(C)N2Cc3ccc(cc3C2=O)c4c(cnc(n4)NC5CCOCC5)Cl

ClassyFire chemical classification:

List of proteins that are targets for ESN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_ESN P28482 n/a