Ligand name: [1-(2-hydroxyethyl)pyrrolo[3,4-c]pyrazol-5-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
PDB ligand accession: 8YE
DrugBank: n/a
PubChem: 131800955
ChEMBL: n/a
InChI Key: NYKTWGKCNASWSV-UHFFFAOYSA-N
SMILES: CCCc1cc(no1)C(=O)n2cc3cnn(c3c2)CCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrazoles
      • Subclass: None

List of proteins that are targets for 8YE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC1_8YE	P9WMC1	n/a