Ligand name: 6-[(phenylcarbamoyl)amino]naphthalene-2-carboximidamide
PDB ligand accession: 1U2
DrugBank: n/a
PubChem: 21706843
ChEMBL: CHEMBL556663
InChI Key: JSKAQIFORULOPI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2ccc3cc(ccc3c2)C(=N)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 P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FUH	Download	Experimental	e4fuhA2	cradle loop barrel	LigPlot