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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0AD57

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZLF	Download	Experimental	e5zlfB1 e5zlfA1	Terpenoid synthases Terpenoid synthases	LigPlot