Ligand name: 4-[(thiophen-2-yl)methyl]benzoic acid
PDB ligand accession: R7T
DrugBank: n/a
PubChem: 20038987
ChEMBL: n/a
InChI Key: OAIBKSRZDOMJKZ-UHFFFAOYSA-N
SMILES: c1cc(sc1)Cc2ccc(cc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6URW	Download	Experimental	e6urwA1	RIP/Polo-box domain	LigPlot