Ligand name: Pamidronic acid
PDB ligand accession: 210
DrugBank: DB00282
InChI Key: WRUUGTRCQOWXEG-UHFFFAOYSA-N
SMILES: C(CN)C(O)(P(=O)(O)O)P(=O)(O)O
Drug action: activator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

List of PDB structures and/or AlphaFold models with target protein P55211

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P55211	Download	Predicted	P55211_F1_nD2	Caspase-like
1JXQ		Predicted	e1jxqD1 e1jxqB1 e1jxqA1 e1jxqC1
1NW9		Predicted	e1nw9B1
2AR9		Predicted	e2ar9A1 e2ar9B1 e2ar9C1 e2ar9D1
3V3K		Predicted	e3v3kA1 e3v3kE2 e3v3kK2 e3v3kO2 e3v3kC2 e3v3kG2 e3v3kI1 e3v3kM1
3YGS		Predicted	e3ygsP1
4RHW		Predicted	e4rhwE1 e4rhwF1
5JUY		Predicted	e5juyO1 e5juyP1 e5juyQ1 e5juyR1
5WVC		Predicted	e5wvcD1 e5wvcB1 e5wvcF1
5WVE		Predicted	e5wveS1 e5wveT1 e5wveU1 e5wveV1 e5wveY1