Ligand name: 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanol
PDB ligand accession: KP6
DrugBank: n/a
PubChem: 23005918
ChEMBL: n/a
InChI Key: QESMYIFDOLAREQ-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)CCO

ClassyFire chemical classification:

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

List of proteins that are targets for KP6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6GEY3_KP6	Q6GEY3	n/a