Ligand name: PPL-100
PDB ligand accession: A00
DrugBank: DB05961
InChI Key: QAHLFXYLXBBCPS-IZEXYCQBSA-N
SMILES: CC(C)CN(C(CCCCNC(=O)C(C(c1ccccc1)c2ccccc2)NC(=O)OC)CO)S(=O)(=O)c3ccc(cc3)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P05154

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05154	Download	Predicted	P05154_F1_nD1	Serpins
1LQ8		Predicted	e1lq8.1 e1lq8.2 e1lq8.3 e1lq8.4
2HI9		Predicted	e2hi9C1 e2hi9A1 e2hi9B1
2OL2		Predicted	e2ol2A1 e2ol2B1
3DY0		Predicted	e3dy0.1