Ligand name: (R)-(3-aminopropyl)methylphosphinic acid
PDB ligand accession: QD7
DrugBank: n/a
PubChem: 5230;28559746;
ChEMBL: CHEMBL112710
InChI Key: NHVRIDDXGZPJTJ-UHFFFAOYSA-N
SMILES: CP(=O)(CCCN)O

List of proteins that are targets for QD7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBS5_QD7 Q9UBS5 n/a