Ligand name: [2-(3-DIBENZOFURAN-4-YL-PHENYL)-1-HYDROXY-1-PHOSPHONO-ETHYL]-PHOSPHONIC ACID
PDB ligand accession: B29
DrugBank: DB07410
PubChem: 16122553
ChEMBL: CHEMBL411274
InChI Key: BYVXAUZOTGITQZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3cccc(c3o2)c4cccc(c4)CC(O)(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Phenylbenzofurans

List of proteins that are targets for B29

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95749_B29	O95749	n/a	Ki(nM) = 110.0 IC50(nM) = 3980.0
2	O50407_B29	O50407	n/a
3	P0AD57_B29	P0AD57	n/a
4	Q12051_B29	Q12051	n/a	Ki(nM) = 110.0 IC50(nM) = 280.0
5	Q45222_B29	Q45222	n/a
6	P60472_B29	P60472	n/a