Ligand name: (4-{(2R)-2-(4-bromothiophen-2-yl)-3-[(5-chlorothiophen-2-yl)carbonyl]-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}phenyl)acetic acid
PDB ligand accession: 1D5
DrugBank: n/a
PubChem: 73254841
ChEMBL: n/a
InChI Key: ZEPDKZCYASACCD-SFHVURJKSA-N
SMILES: c1cc(ccc1CC(=O)O)N2C(C(=C(C2=O)O)C(=O)c3ccc(s3)Cl)c4cc(cs4)Br
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
4IBF	Download	Experimental	e4ibfA1 e4ibfB1	Polymerase cofactor VP35 C-terminal RNA binding domain Polymerase cofactor VP35 C-terminal RNA binding domain	LigPlot