Ligand name: 4-[2-[2-(4-methoxyphenyl)ethylamino]ethyl]benzene-1,2-diol
PDB ligand accession: 93H
DrugBank: n/a
PubChem: 131632996
ChEMBL: n/a
InChI Key: YUWZXUMQIZRXEN-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CCNCCc2ccc(c(c2)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for 93H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q67A25_93H	Q67A25	n/a