Ligand name: 4-(2,6-dichlorobenzoyl)-N-methyl-1H-pyrrole-2-carboxamide
PDB ligand accession: 5F4
DrugBank: n/a
PubChem: 1478384
ChEMBL: CHEMBL1312860
InChI Key: IMCVPHRDALQWTJ-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(c[nH]1)C(=O)c2c(cccc2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q8TEK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DTM	Download	Experimental	e5dtmA1 e5dtmB1	Rossmann-like Rossmann-like	LigPlot