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-fluoranyl-5-methoxy-phenyl)-2-oxidanyl-ethyl]propanamide
PDB ligand accession: RYW
DrugBank: DB18900
PubChem: 129053037
ChEMBL: CHEMBL4847260
InChI Key: BVRGQPJKSKKGIH-PUAOIOHZSA-N
SMILES: CC(C(=O)NC(CO)c1cc(cc(c1)F)OC)N2Cc3ccc(cc3C2=O)c4c(cnc(n4)NC5CCOCC5)Cl

ClassyFire chemical classification:

List of proteins that are targets for DB18900

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_RYW P28482 n/a