Ligand name: 5-[(2R)-3-benzoyl-2-(4-bromothiophen-2-yl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-2-chlorobenzoic acid
PDB ligand accession: 11Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CERSDUPIILKAJP-SFHVURJKSA-N
SMILES: c1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cc(cs3)Br)c4ccc(c(c4)C(=O)O)Cl)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 Q05127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IBE	Download	Experimental	e4ibeA1 e4ibeB1 e4ibeB1	Polymerase cofactor VP35 C-terminal RNA binding domain Polymerase cofactor VP35 C-terminal RNA binding domain Polymerase cofactor VP35 C-terminal RNA binding domain	LigPlot