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 P29074

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P29074	Download	Predicted	P29074_F1_nD2 P29074_F1_nD3 P29074_F1_nD5 P29074_F1_nD1	Acyl-CoA binding protein-like PH domain-like Flavodoxin-like beta-Grasp
2CS5		Predicted	e2cs5A1
2VPH		Predicted	e2vphA1 e2vphB1
3NFK		Predicted	e3nfkA1 e3nfkB1
3NFL		Predicted	e3nflA1 e3nflB1 e3nflC1 e3nflD1
5EYZ		Predicted	e5eyzA1 e5eyzB1 e5eyzC1 e5eyzD1
5EZ0		Predicted	e5ez0A1 e5ez0B1 e5ez0C1 e5ez0D1