Ligand name: {4-[(5R)-3-hydroxy-2-oxo-4-(thiophen-2-ylcarbonyl)-5-(2,4,5-trimethylphenyl)-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid
PDB ligand accession: 1DK
DrugBank: n/a
PubChem: 25734469
ChEMBL: n/a
InChI Key: BCVUJQWONQBDJX-HSZRJFAPSA-N
SMILES: Cc1cc(c(cc1C)C2C(=C(C(=O)N2c3ccc(cc3)CC(=O)O)O)C(=O)c4cccs4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolines
      • Subclass: Phenylpyrrolines

List of PDB structures and/or AlphaFold models with target protein Q05127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IBB	Download	Experimental	e4ibbB1 e4ibbA1	Polymerase cofactor VP35 C-terminal RNA binding domain Polymerase cofactor VP35 C-terminal RNA binding domain	LigPlot