Ligand name: ~{N}-[(1~{S},2~{S})-7-chloranyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrole -2-carboxamide
PDB ligand accession: 71Y
DrugBank: n/a
PubChem: 129318943
ChEMBL: n/a
InChI Key: KVJAGYRUNZONPJ-WMZOPIPTSA-N
SMILES: CCc1c(c([nH]c1C(=O)NC2c3cc(ccc3CCC2O)Cl)C)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

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
5LPM	Download	Experimental	e5lpmA1 e5lpmB1	Bromodomain-like Bromodomain-like	LigPlot