Ligand name: 3-bromophenyl hydrogen (S)-phenylphosphonate
PDB ligand accession: 62Y
DrugBank: n/a
PubChem: 91668528
ChEMBL: n/a
InChI Key: WLHHOMQLKFZCAO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)P(=O)(O)Oc2cccc(c2)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxy compounds

List of PDB structures and/or AlphaFold models with target protein U6AIT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CXU	Download	Experimental	e4cxuA1 e4cxuB1	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot