Ligand name: 2-[5-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxidanylidene-1~{H}-isoindol-2-yl]-~{N}-[(1~{S})-2-oxidanyl-1-phenyl-ethyl]ethanamide
PDB ligand accession: ESK
DrugBank: n/a
PubChem: 134129123
ChEMBL: CHEMBL4205248
InChI Key: MWUVKGXBEJSWSJ-HSZRJFAPSA-N
SMILES: c1ccc(cc1)C(CO)NC(=O)CN2Cc3ccc(cc3C2=O)c4c(cnc(n4)NC5CCOCC5)Cl

ClassyFire chemical classification:

List of proteins that are targets for ESK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_ESK P28482 n/a