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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TIZ	Download	Experimental	e3tizA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot