Ligand name: 4-ethanoyl-3-ethyl-5-methyl-~{N}-(naphthalen-1-ylmethyl)-1~{H}-pyrrole-2-carboxamide
PDB ligand accession: 96N
DrugBank: n/a
PubChem: 129318955
ChEMBL: n/a
InChI Key: PDRFAPMZSRHWMA-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)NCc2cccc3c2cccc3)C)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NRW	Download	Experimental	e5nrwA1	Bromodomain-like	LigPlot