Ligand name: 2-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-1H-indol-5-ol
PDB ligand accession: P2X
DrugBank: n/a
PubChem: 135565635
ChEMBL: CHEMBL1241674
InChI Key: MFAQYJIYDMLAIM-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)c3cc4cc(ccc4[nH]3)O)c(ncn2)N

ClassyFire chemical classification:

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

List of proteins that are targets for P2X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42345_P2X	P42345	n/a