Ligand name: 6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE
PDB ligand accession: 675
DrugBank: DB01977
PubChem: 447732
ChEMBL: CHEMBL104937
InChI Key: AECPTICWHONWNW-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2cc(ccc2c1)C(=O)Nc3ccccc3)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
1OWE	Download	Experimental	e1oweA1	cradle loop barrel	LigPlot
4FU9	Download	Experimental	e4fu9A2	cradle loop barrel	LigPlot