Ligand name: phenylphosphonic acid
PDB ligand accession: SV7
DrugBank: n/a
PubChem: 15295
ChEMBL: CHEMBL179801
InChI Key: QLZHNIAADXEJJP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
4CXS	Download	Experimental	e4cxsA1 e4cxsB1	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot