Ligand name: (1-azanyl-1-phosphono-decyl)phosphonic acid
PDB ligand accession: NT8
DrugBank: n/a
PubChem: 12530136;136212673;
ChEMBL: CHEMBL5288063
InChI Key: TWYYYYAFACTHMV-UHFFFAOYSA-N
SMILES: CCCCCCCCCC(N)(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

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 Q04519

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FI9	Download	Experimental	e5fi9A1 e5fi9B1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot