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

ClassyFire chemical classification:

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

List of proteins that are targets for NT8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04519_NT8	Q04519	n/a