Ligand name: ~{N}-[[2,8-bis(oxidanyl)naphthalen-1-yl]methyl]-4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrole-2-carboxamide
PDB ligand accession: 99E
DrugBank: n/a
PubChem: 129318956
ChEMBL: CHEMBL4741587
InChI Key: KCGVENSOXCWCNF-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)NCc2c(ccc3c2c(ccc3)O)O)C)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthols and derivatives

List of PDB structures and/or AlphaFold models with target protein Q09472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NU5	Download	Experimental	e5nu5A1 e5nu5B1	Bromodomain-like Bromodomain-like	LigPlot