Ligand name: (2-{2-[(2,5-dimethoxyphenyl)amino]-2-oxoethoxy}phenyl)phosphonic acid
PDB ligand accession: 2CT
DrugBank: n/a
PubChem: 16415735
ChEMBL: n/a
InChI Key: ZRSQIYJHXGHOBQ-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)NC(=O)COc2ccccc2P(=O)(O)O)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T0M	Download	Experimental	e3t0mA1	Repetitive alpha hairpins	LigPlot