Ligand name: Hexylresorcinol
PDB ligand accession: n/a
DrugBank: DB11254
InChI Key:
SMILES: CCCCCCC1=C(O)C=C(O)C=C1

List of proteins that are targets for DB11254

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11387_DB11254	P11387	DNA topoisomerase 1	inhibitor
2	P14679_DB11254	P14679	Tyrosinase (EC 1.14.18.1)	inhibitor
3	P21980_DB11254	P21980	Protein-glutamine gamma-glutamyltransferase 2	inhibitor