Ligand name: 7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxy-2-methyl-N-(1-methyl-1H-indazol-3-yl)-9H-pyrimido[4,5-b]indol-4-amine
PDB ligand accession: EO1
DrugBank: n/a
PubChem: 118340603
ChEMBL: CHEMBL4174669
InChI Key: MQUZTKXBCFOZRW-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc3c(cc2OC)c4c([nH]3)nc(nc4Nc5c6ccccc6n(n5)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for EO1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_EO1	O60885	n/a