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 Q9Y5K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BDG	Download	Experimental	e2bdgA1 e2bdgB1	cradle loop barrel cradle loop barrel	LigPlot
2BDI	Download	Experimental	e2bdiA1 e2bdiD1 e2bdiA1 e2bdiB1 e2bdiB1 e2bdiC1 e2bdiC1 e2bdiD1 e2bdiE1 e2bdiH1 e2bdiE1 e2bdiF1 e2bdiF1 e2bdiG1 e2bdiG1 e2bdiH1 e2bdiI1 e2bdiL1 e2bdiI1 e2bdiJ1 e2bdiJ1 e2bdiK1 e2bdiK1 e2bdiL1 e2bdiM1 e2bdiP1 e2bdiM1 e2bdiN1 e2bdiO1 e2bdiO1 e2bdiP1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot
2BDH	Download	Experimental	e2bdhA1 e2bdhD1 e2bdhA1 e2bdhB1 e2bdhB1 e2bdhC1 e2bdhC1 e2bdhD1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot