Ligand name: 2,2'-{benzene-1,3-diylbis[ethyne-2,1-diyl(5-bromobenzene-3,1-diyl)]}diethanamine
PDB ligand accession: 0YV
DrugBank: n/a
PubChem: 11364425
ChEMBL: CHEMBL484085
InChI Key: JSVQCKAPBSOZCB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#Cc2cc(cc(c2)Br)CCN)C#Cc3cc(cc(c3)Br)CCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of PDB structures and/or AlphaFold models with target protein P60472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H2M	Download	Experimental	e4h2mA2 e4h2mB2	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot