Ligand name: N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE
PDB ligand accession: 709
DrugBank: DB07212
PubChem: 6852140
ChEMBL: n/a
InChI Key: NNGZRCYXFBHMRM-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2cccc(c2c1)NC(=O)c3cccc(c3C)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZSJ	Download	Experimental	e1zsjA1	cradle loop barrel	LigPlot