Ligand name: 5-[2-(4-chlorophenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide
PDB ligand accession: 87S
DrugBank: n/a
PubChem: 90413480
ChEMBL: CHEMBL4098863
InChI Key: VYHWNVJEEBHTKR-UHFFFAOYSA-N
SMILES: Cc1c(cc([nH]1)c2ccccc2Oc3ccc(cc3)Cl)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UES	Download	Experimental	e5uesA1	Bromodomain-like	LigPlot