Ligand name: 3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL
PDB ligand accession: EI1
DrugBank: DB07712
PubChem: 11149479
ChEMBL: CHEMBL180517
InChI Key: XBMVVMYGKMGLJX-UHFFFAOYSA-N
SMILES: CCc1c2cc(ccc2nn1c3ccc(cc3)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for EI1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15596_EI1	Q15596	n/a
2	P03372_EI1	P03372	inhibitor