Ligand name: 2-[[3-[[5-(3-iodanylphenyl)carbonylthiophen-2-yl]carbonylamino]phenyl]methyl]propanedioic acid
PDB ligand accession: 8VB
DrugBank: n/a
PubChem: 137348757
ChEMBL: n/a
InChI Key: YFWFBHQNVREQSD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccc(s2)C(=O)c3cccc(c3)I)CC(C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P53350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NEI	Download	Experimental	e5neiA1	RIP/Polo-box domain	LigPlot