Ligand name: 3-[2,5-bis(chloranyl)pyrrol-1-yl]thiophene-2-carboxylic acid
PDB ligand accession: 6W6
DrugBank: n/a
PubChem: 122164608
ChEMBL: n/a
InChI Key: BQBZZKAKSYADDO-UHFFFAOYSA-N
SMILES: c1cc(n(c1Cl)c2ccsc2C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Thiophene carboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KRT	Download	Experimental	e5krtA1	Ribonuclease H-like	LigPlot