Ligand name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
PDB ligand accession: 54U
DrugBank: n/a
PubChem: 712441
ChEMBL: CHEMBL202608
InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc(cc2)O

ClassyFire chemical classification:

List of proteins that are targets for 54U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF8_54U Q9UIF8 n/a