Ligand name: 6-(1H-indol-5-yl)-N-methyl-2-methylsulfonyl-pyrimidin-4-amine
PDB ligand accession: EUO
DrugBank: n/a
PubChem: 155903113
ChEMBL: CHEMBL4861375
InChI Key: RTONKOFFKFVXAW-UHFFFAOYSA-N
SMILES: CNc1cc(nc(n1)S(=O)(=O)C)c2ccc3c(c2)cc[nH]3

ClassyFire chemical classification:

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

List of proteins that are targets for EUO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J3QQQ8_EUO	J3QQQ8	n/a