Ligand name: 5-(1-methylindol-3-yl)pyrimidin-4-amine
PDB ligand accession: JU8
DrugBank: n/a
PubChem: 146027030
ChEMBL: n/a
InChI Key: IQUSYKXSEAUSFE-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)c3cncnc3N

ClassyFire chemical classification:

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

List of proteins that are targets for JU8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49759_JU8	P49759	n/a