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:

List of proteins that are targets for JU8

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