Ligand name: 1-acetyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide
PDB ligand accession: HAU
DrugBank: n/a
PubChem: 6469269
ChEMBL: n/a
InChI Key: LDNVJBRMIHEEJK-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1)NC(=O)C2CCN(CC2)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for HAU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96017_HAU O96017 n/a