Ligand name: (1S)-1-(1-cyclopentyl-1H-pyrazol-4-yl)ethan-1-ol
PDB ligand accession: UWG
DrugBank: n/a
PubChem: 94575873
ChEMBL: n/a
InChI Key: TUZCKTQECDPISK-QMMMGPOBSA-N
SMILES: CC(c1cnn(c1)C2CCCC2)O

ClassyFire chemical classification:

List of proteins that are targets for UWG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_UWG Q8WWQ0 n/a