Ligand name: 2-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
PDB ligand accession: UVY
DrugBank: n/a
PubChem: 62596877
ChEMBL: n/a
InChI Key: GQXSHPZGPIOSHQ-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)CCO

ClassyFire chemical classification:

List of proteins that are targets for UVY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_UVY Q8WWQ0 n/a