Ligand name: [hydroxy(1,1':3',1''-terphenyl-3-yl)methanediyl]bis(phosphonic acid)
PDB ligand accession: 40B
DrugBank: n/a
PubChem: 16086450
ChEMBL: CHEMBL215413
InChI Key: QLUPVXJJKKYIHH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)c3cccc(c3)C(O)(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 40B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P60479_40B P60479 n/a