Ligand name: 1-acetyl-N-(6-methoxypyridin-3-yl)piperidine-4-carboxamide
PDB ligand accession: UPD
DrugBank: n/a
PubChem: 27646027
ChEMBL: n/a
InChI Key: ZIGOYOFMTWMITB-UHFFFAOYSA-N
SMILES: CC(=O)N1CCC(CC1)C(=O)Nc2ccc(nc2)OC

ClassyFire chemical classification:

List of proteins that are targets for UPD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_UPD P0DTD1 n/a