Ligand name: Alendronic acid
PDB ligand accession: 212
DrugBank: DB00630
InChI Key: OGSPWJRAVKPPFI-UHFFFAOYSA-N
SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN
Drug action: inhibitor

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 P23469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23469	Download	Predicted	P23469_F1_nD2 P23469_F1_nD3	Flavodoxin-like Flavodoxin-like
2JJD		Predicted	e2jjdB1 e2jjdB2 e2jjdC1 e2jjdC2 e2jjdD1 e2jjdD2 e2jjdE1 e2jjdE2 e2jjdF1 e2jjdF2 e2jjdA3 e2jjdA4
6D3F		Predicted	e6d3fA1 e6d3fB1
6D4D		Predicted	e6d4dA1 e6d4dB1
6D4F		Predicted	e6d4fA1