Ligand name: [({5-[4-(propan-2-yloxy)phenyl]pyridin-3-yl}amino)methanediyl]bis(phosphonic acid)
PDB ligand accession: JD1
DrugBank: n/a
PubChem: 70697411
ChEMBL: CHEMBL2088338
InChI Key: AEYMCQCOKHXTEC-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1)c2cc(cnc2)NC(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for JD1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_JD1 P14324 n/a