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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P60479

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ONC Download Experimental e4oncA1
e4oncB1
e4oncB1
Undecaprenyl diphosphate synthase
Undecaprenyl diphosphate synthase
Undecaprenyl diphosphate synthase
LigPlot