Ligand name: 1-{(E)-[(4-hydroxyphenyl)imino]methyl}naphthalen-2-ol
PDB ligand accession: 3TI
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3191236
InChI Key: KPLUVIWNJYXFQT-WOJGMQOQSA-N
SMILES: c1ccc2c(c1)ccc(c2C=Nc3ccc(cc3)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthols and derivatives

List of proteins that are targets for 3TI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_3TI	P24941	n/a