Ligand name: ~{N}-cycloheptyl-4-methyl-piperidine-1-carboxamide
PDB ligand accession: UA8
DrugBank: n/a
PubChem: 108987971
ChEMBL: n/a
InChI Key: RBBIAFZDUSBCMN-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)NC2CCCCCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Piperidinecarboxylic acids and derivatives

List of proteins that are targets for UA8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC1_UA8	P9WMC1	n/a