Ligand name: 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol
PDB ligand accession: N7I
DrugBank: n/a
PubChem: 1549095
ChEMBL: CHEMBL501870
InChI Key: JMFRWRFFLBVWSI-NSCUHMNNSA-N
SMILES: COc1cc(ccc1O)C=CCO

ClassyFire chemical classification:

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

List of proteins that are targets for N7I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6XNE6_N7I	A6XNE6	n/a
2	O04385_N7I	O04385	n/a