Ligand name: (4~{S})-3-[6-[2-azanyl-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-yl-pyrimidin-4-yl]-4-methyl-1,3-oxazolidin-2-one
PDB ligand accession: H5I
DrugBank: n/a
PubChem: 71715594
ChEMBL: n/a
InChI Key: FBOZVYXXWXOUOV-VIFPVBQESA-N
SMILES: CC1COC(=O)N1c2cc(nc(n2)N3CCOCC3)c4cnc(nc4C(F)(F)F)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for H5I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O35904_H5I	O35904	n/a