Ligand name: N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide
PDB ligand accession: UWY
DrugBank: n/a
PubChem: 51078639
ChEMBL: n/a
InChI Key: GXDSBWMCMQHCOL-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)NC(=O)C2CCCC2

ClassyFire chemical classification:

List of proteins that are targets for UWY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_UWY Q8WWQ0 n/a
2 P0DTD1_UWY P0DTD1 n/a