Ligand name: [2-(cyclohexylamino)ethane-1,1-diyl]bisphosphonic acid
PDB ligand accession: 0MQ
DrugBank: n/a
PubChem: 21803454
ChEMBL: CHEMBL261432
InChI Key: OAHUDYBQKIUBMC-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NCC(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 0MQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q95WL3_0MQ	Q95WL3	n/a