Ligand name: 2-hydroxy-N'-[(Z)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide
PDB ligand accession: 7LL
DrugBank: n/a
PubChem: 135837470
ChEMBL: n/a
InChI Key: ZZSJOLDICPVVAV-ODLFYWEKSA-N
SMILES: c1ccc2c(c1)ccc(c2C=NNC(=O)c3ccccc3O)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 P23921

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TUS	Download	Experimental	e5tusB1 e5tusB2	Ten stranded beta/alpha barrel Alpha helical domain of ribonucleotide reductases	LigPlot