Ligand name: {4-[(2S)-2-(7-chloro-1,3-benzodioxol-5-yl)-4-hydroxy-3-(3-methylbenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid
PDB ligand accession: 1D6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UREMFAJAZZTMEH-QHCPKHFHSA-N
SMILES: Cc1cccc(c1)C(=O)C2=C(C(=O)N(C2c3cc4c(c(c3)Cl)OCO4)c5ccc(cc5)CC(=O)O)O
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
4IBG	Download	Experimental	e4ibgA1 e4ibgB1	Polymerase cofactor VP35 C-terminal RNA binding domain Polymerase cofactor VP35 C-terminal RNA binding domain	LigPlot