Ligand name: P-AMINO BENZAMIDINE
PDB ligand accession: PBZ
DrugBank: n/a
PubChem: 3289295;101204544;
ChEMBL: n/a
InChI Key: WPANETAWYGDRLL-UHFFFAOYSA-O
SMILES: c1cc(ccc1C(=[NH2+])N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein H8XX12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VXX	Download	Experimental	e7vxxB1 e7vxxD1	cradle loop barrel cradle loop barrel	LigPlot