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 P05155

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05155	Download	Predicted	P05155_F1_nD1	Serpins
2OAY		Predicted	e2oayA1
5DU3		Predicted	e5du3A1 e5du3B1
5DUQ		Predicted	e5duqA1 e5duqB1