Ligand name: (R)-4-(6-(1-(cyclopropylsulfonyl)cyclopropyl)-2-(1H-indol-4-yl)pyrimidin-4-yl)-3-methylmorpholine
PDB ligand accession: 8DV
DrugBank: n/a
PubChem: 46244706
ChEMBL: n/a
InChI Key: NTJNSGIJAQGTSK-OAHLLOKOSA-N
SMILES: CC1COCCN1c2cc(nc(n2)c3cccc4c3cc[nH]4)C5(CC5)S(=O)(=O)C6CC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for 8DV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42336_8DV	P42336	n/a