Ligand name: 1-(2-CHLOROBENZYL)-4-HEXYLPYRIDIN-2(1H)-ONE
PDB ligand accession: ZU4
DrugBank: n/a
PubChem: 54765333
ChEMBL: n/a
InChI Key: PJBRBZYHOXOPFM-UHFFFAOYSA-N
SMILES: CCCCCCC1=CC(=O)N(C=C1)Cc2ccccc2Cl

ClassyFire chemical classification:

List of proteins that are targets for ZU4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Z9U1_ZU4 Q8Z9U1 n/a