Ligand name: 3-(phenylethynyl)-2-(1H-pyrrol-1-yl)benzoic acid
PDB ligand accession: KWG
DrugBank: n/a
PubChem: 118078093
ChEMBL: n/a
InChI Key: HJQNYWHFUNEICK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C#Cc2cccc(c2n3cccc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein A0A0P0J719

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NPP	Download	Experimental	e6nppB1	Alpha-beta plaits	LigPlot