Ligand name: 3-HYDROXYPROPYL 3-[({7-[AMINO(IMINO)METHYL]-1-NAPHTHYL}AMINO)CARBONYL]BENZENESULFONATE
PDB ligand accession: 367
DrugBank: DB07022
PubChem: 11304895
ChEMBL: n/a
InChI Key: PXERBGNIBOFZOW-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc2cccc(c2c1)NC(=O)c3cccc(c3)S(=O)(=O)OCCCO)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonic acids and derivatives

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
1ZRK	Download	Experimental	e1zrkA1	cradle loop barrel	LigPlot