Ligand name: 4-methyl-~{N}-(phenylmethyl)piperidine-1-carboxamide
PDB ligand accession: UAT
DrugBank: n/a
PubChem: 18715459
ChEMBL: n/a
InChI Key: ACFQCOHGQYWPEA-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)NCc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for UAT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC1_UAT P9WMC1 n/a