Ligand name: 6-fluoro-4-[(3aR,6aR)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl]-N-methyl-2-[(2-methylpyrimidin-5-yl)oxy]-9H-pyrimido[4,5-b]indol-8-amine
PDB ligand accession: DOO
DrugBank: n/a
PubChem: 66560858
ChEMBL: CHEMBL4165664
InChI Key: ACMIJDVJWLMBCX-PXAZEXFGSA-N
SMILES: Cc1ncc(cn1)Oc2nc3c(c4cc(cc(c4[nH]3)NC)F)c(n2)N5CC6CCNC6C5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for DOO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AES6_DOO	P0AES6	n/a
2	Q2A1P5_DOO	Q2A1P5	n/a
3	Q839Z1_DOO	Q839Z1	n/a