Ligand name: 1-(3,4,5-trihydroxyphenyl)hexan-1-one
PDB ligand accession: 3N0
DrugBank: n/a
PubChem: 238949
ChEMBL: n/a
InChI Key: IFYDUMLMLPWDRV-UHFFFAOYSA-N
SMILES: CCCCCC(=O)c1cc(c(c(c1)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3N0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22736_3N0 P22736 n/a