Ligand name: ~{N}-(furan-2-ylmethyl)-4-methyl-piperidine-1-carboxamide
PDB ligand accession: UAQ
DrugBank: n/a
PubChem: 47125622
ChEMBL: n/a
InChI Key: WVQSALJZZLSNAY-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)NCc2ccco2

ClassyFire chemical classification:

List of proteins that are targets for UAQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC1_UAQ P9WMC1 n/a