Ligand name: Pimagedine
PDB ligand accession: AGU
DrugBank: DB05383
InChI Key: HAMNKKUPIHEESI-UHFFFAOYSA-N
SMILES: C(=N)(N)NN
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Guanidines

List of PDB structures and/or AlphaFold models with target protein P19801

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P19801	Download	Predicted	P19801_F1_nD3 P19801_F1_nD1 P19801_F1_nD2	Glycosyl hydrolase domain-like Cystatin-like Cystatin-like
3HI7		Predicted	e3hi7A4 e3hi7B4 e3hi7A6 e3hi7B6 e3hi7A5 e3hi7B5
3HIG		Predicted	e3higA4 e3higB4 e3higA6 e3higB6 e3higA5 e3higB5
3HII		Predicted	e3hiiA4 e3hiiB4 e3hiiA6 e3hiiB6 e3hiiA5 e3hiiB5
3K5T		Predicted	e3k5tA4 e3k5tA6 e3k5tA5
3MPH		Predicted	e3mphB4 e3mphA4 e3mphB6 e3mphA6 e3mphB5 e3mphA5