Ligand name: 1-[5-(2-aminophenyl)-2-methyl-1H-pyrrol-3-yl]ethan-1-one
PDB ligand accession: 88Y
DrugBank: n/a
PubChem: 12488974
ChEMBL: CHEMBL4079686
InChI Key: WSWGBAXEVIRMAC-UHFFFAOYSA-N
SMILES: Cc1c(cc([nH]1)c2ccccc2N)C(=O)C
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UEV	Download	Experimental	e5uevA1	Bromodomain-like	LigPlot